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SMILES: c1(c(nc(c(c1Cl)Cl)Cl)Cl)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(Cl)nc(c(c1Cl)Cl)Cl InChI: InChI=1S/C8H5Cl4NO2/c1-2-15-8(14)3-4(9)5(10)7(12)13-6(3)11/h2H2,1H3 InChIKey: LXTTXPJAPFDZGQ-UHFFFAOYSA-N
CBID:120425 http://www.chembase.cn/molecule-120425.html