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SMILES: c1(c(cc(nc1)Cl)Cl)C(=O)OC Canonical SMILES: COC(=O)c1cnc(cc1Cl)Cl InChI: InChI=1S/C7H5Cl2NO2/c1-12-7(11)4-3-10-6(9)2-5(4)8/h2-3H,1H3 InChIKey: JEJMDUMJSZTJTI-UHFFFAOYSA-N
CBID:41733 http://www.chembase.cn/molecule-41733.html