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SMILES: c12c(n(nc1c1ccccc1)C)sc(c2)C(=O)O Canonical SMILES: OC(=O)c1cc2c(s1)n(nc2c1ccccc1)C InChI: InChI=1S/C13H10N2O2S/c1-15-12-9(7-10(18-12)13(16)17)11(14-15)8-5-3-2-4-6-8/h2-7H,1H3,(H,16,17) InChIKey: BVZJRZIDTOEFJF-UHFFFAOYSA-N
CBID:41880 http://www.chembase.cn/molecule-41880.html