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1-[4-[dimethyl(sulfinato)azaniumyl]phenoxy]-2-methoxycarbonyl-pyrrolidine
1-[4-[dimethyl(sulfinato)azaniumyl]phenoxy]-2-methoxycarbonyl-pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(C1=CC=C(C=C1)ON2CCCC2C(=O)OC)S(=O)[O-]
Isomeric SMILES
C[N+](C)(C1=CC=C(C=C1)ON2CCCC2C(=O)OC)S(=O)[O-]
InChI
InChI=1S/C14H20N2O5S/c1-16(2,22(18)19)11-6-8-12(9-7-11)21-15-10-4-5-13(15)14(17)20-3/h6-9,13H,4-5,10H2,1-3H3
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