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SMILES: Cl.n1c(ccc(c1)N)C(=O)O Canonical SMILES: Nc1ccc(nc1)C(=O)O.Cl InChI: InChI=1S/C6H6N2O2.ClH/c7-4-1-2-5(6(9)10)8-3-4;/h1-3H,7H2,(H,9,10);1H InChIKey: QTFKQVVVLWEWSQ-UHFFFAOYSA-N
CBID:812834 http://www.chembase.cn/molecule-812834.html