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SMILES: C(C(=O)O)C(c1cc(c(cc1)Cl)Cl)N Canonical SMILES: OC(=O)CC(c1ccc(c(c1)Cl)Cl)N InChI: InChI=1S/C9H9Cl2NO2/c10-6-2-1-5(3-7(6)11)8(12)4-9(13)14/h1-3,8H,4,12H2,(H,13,14) InChIKey: ACJWNKAQMZQVBW-UHFFFAOYSA-N
CBID:42151 http://www.chembase.cn/molecule-42151.html