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SMILES: c1(c(c(c(cc1)Cl)Cl)N)C(=O)O Canonical SMILES: OC(=O)c1ccc(c(c1N)Cl)Cl InChI: InChI=1S/C7H5Cl2NO2/c8-4-2-1-3(7(11)12)6(10)5(4)9/h1-2H,10H2,(H,11,12) InChIKey: LMFCCMCEVBFNHS-UHFFFAOYSA-N
CBID:259866 http://www.chembase.cn/molecule-259866.html