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SMILES: C1C2C3C(C1C1C2O1)C1(C(=C(C3(C1(Cl)Cl)Cl)Cl)Cl)Cl Canonical SMILES: ClC1=C(Cl)C2(C(C1(Cl)C1C2C2CC1C1C2O1)(Cl)Cl)Cl InChI: InChI=1S/C12H8Cl6O/c13-8-9(14)11(16)5-3-1-2(6-7(3)19-6)4(5)10(8,15)12(11,17)18/h2-7H,1H2 InChIKey: DFBKLUNHFCTMDC-UHFFFAOYSA-N
CBID:127252 http://www.chembase.cn/molecule-127252.html