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SMILES: C(=O)(C(NCc1c(cc(cc1)Cl)Cl)C)O.Cl Canonical SMILES: OC(=O)C(NCc1ccc(cc1Cl)Cl)C.Cl InChI: InChI=1S/C10H11Cl2NO2.ClH/c1-6(10(14)15)13-5-7-2-3-8(11)4-9(7)12;/h2-4,6,13H,5H2,1H3,(H,14,15);1H InChIKey: WESPDAIJFOKLLG-UHFFFAOYSA-N
CBID:258878 http://www.chembase.cn/molecule-258878.html