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SMILES: Cl.N[C@@H](Cc1ccc(O)c(Cl)c1)C(=O)O Canonical SMILES: OC(=O)[C@H](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/t7-;/m0./s1 InChIKey: DDKBCJANROGKFJ-FJXQXJEOSA-N
CBID:103112 http://www.chembase.cn/molecule-103112.html