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SMILES: c1cc(c(cc1CC(C(=O)O)N)Cl)O.Cl Canonical SMILES: OC(=O)C(Cc1ccc(c(c1)Cl)O)N.Cl InChI: InChI=1S/C9H10ClNO3.ClH/c10-6-3-5(1-2-8(6)12)4-7(11)9(13)14;/h1-3,7,12H,4,11H2,(H,13,14);1H InChIKey: DDKBCJANROGKFJ-UHFFFAOYSA-N
CBID:131503 http://www.chembase.cn/molecule-131503.html