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SMILES: c1(C(=O)C(Cl)(Cl)Cl)cc(c[nH]1)C(=O)CCl Canonical SMILES: ClCC(=O)c1c[nH]c(c1)C(=O)C(Cl)(Cl)Cl InChI: InChI=1S/C8H5Cl4NO2/c9-2-6(14)4-1-5(13-3-4)7(15)8(10,11)12/h1,3,13H,2H2 InChIKey: UBIRILZFSIUJRI-UHFFFAOYSA-N
CBID:250572 http://www.chembase.cn/molecule-250572.html