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SMILES: CCOC(=O)c1cnc2c(c1Cl)cc(cc2Cl)Cl Canonical SMILES: CCOC(=O)c1cnc2c(c1Cl)cc(cc2Cl)Cl InChI: InChI=1S/C12H8Cl3NO2/c1-2-18-12(17)8-5-16-11-7(10(8)15)3-6(13)4-9(11)14/h3-5H,2H2,1H3 InChIKey: HAPRHXIRCWGCIG-UHFFFAOYSA-N
CBID:300624 http://www.chembase.cn/molecule-300624.html