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SMILES: S(=O)(=O)(Nc1nc(c(s1)C(=O)O)C)c1ccccc1 Canonical SMILES: OC(=O)c1sc(nc1C)NS(=O)(=O)c1ccccc1 InChI: InChI=1S/C11H10N2O4S2/c1-7-9(10(14)15)18-11(12-7)13-19(16,17)8-5-3-2-4-6-8/h2-6H,1H3,(H,12,13)(H,14,15) InChIKey: BJBILUVLLDIVBX-UHFFFAOYSA-N
CBID:59921 http://www.chembase.cn/molecule-59921.html