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SMILES: c12c(cc(s2)C(=O)O)c(nn1c1ccccc1)C Canonical SMILES: OC(=O)c1cc2c(s1)n(nc2C)c1ccccc1 InChI: InChI=1S/C13H10N2O2S/c1-8-10-7-11(13(16)17)18-12(10)15(14-8)9-5-3-2-4-6-9/h2-7H,1H3,(H,16,17) InChIKey: KIBNFCSPPOYXPP-UHFFFAOYSA-N
CBID:122213 http://www.chembase.cn/molecule-122213.html