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SMILES: S(=O)(=O)(c1sc(c2c(nccc2)OC)cc1)N Canonical SMILES: COc1ncccc1c1ccc(s1)S(=O)(=O)N InChI: InChI=1S/C10H10N2O3S2/c1-15-10-7(3-2-6-12-10)8-4-5-9(16-8)17(11,13)14/h2-6H,1H3,(H2,11,13,14) InChIKey: HSCBKPHIUAQFSP-UHFFFAOYSA-N
CBID:695132 http://www.chembase.cn/molecule-695132.html