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SMILES: S(=O)(=O)(c1cc2sc(nc2cc1)NCc1occc1)C Canonical SMILES: CS(=O)(=O)c1ccc2c(c1)sc(n2)NCc1ccco1 InChI: InChI=1S/C13H12N2O3S2/c1-20(16,17)10-4-5-11-12(7-10)19-13(15-11)14-8-9-3-2-6-18-9/h2-7H,8H2,1H3,(H,14,15) InChIKey: LTUUEDPVXRVDLC-UHFFFAOYSA-N
CBID:116183 http://www.chembase.cn/molecule-116183.html