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SMILES: c1(n2c(cc(n2)C)C)c(cc(cc1)N)C(=O)O Canonical SMILES: Nc1ccc(c(c1)C(=O)O)n1nc(cc1C)C InChI: InChI=1S/C12H13N3O2/c1-7-5-8(2)15(14-7)11-4-3-9(13)6-10(11)12(16)17/h3-6H,13H2,1-2H3,(H,16,17) InChIKey: PAVFCABVTRSAIV-UHFFFAOYSA-N
CBID:14210 http://www.chembase.cn/molecule-14210.html