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SMILES: c1(c(c2c(s1)nc(cc2C)C)n1cccc1)C(=O)O Canonical SMILES: Cc1cc(C)c2c(n1)sc(c2n1cccc1)C(=O)O InChI: InChI=1S/C14H12N2O2S/c1-8-7-9(2)15-13-10(8)11(12(19-13)14(17)18)16-5-3-4-6-16/h3-7H,1-2H3,(H,17,18) InChIKey: UNQRVZUMSWJRSU-UHFFFAOYSA-N
CBID:248875 http://www.chembase.cn/molecule-248875.html