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SMILES: c1(cc2nc(ccc2o1)C)C(=O)O.Cl Canonical SMILES: Cc1ccc2c(n1)cc(o2)C(=O)O.Cl InChI: InChI=1S/C9H7NO3.ClH/c1-5-2-3-7-6(10-5)4-8(13-7)9(11)12;/h2-4H,1H3,(H,11,12);1H InChIKey: LADTXKMLMKDJSO-UHFFFAOYSA-N
CBID:270532 http://www.chembase.cn/molecule-270532.html