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SMILES: ClC(=C(c1ccc(cc1)Cl)Cl)Cl Canonical SMILES: Clc1ccc(cc1)C(=C(Cl)Cl)Cl InChI: InChI=1S/C8H4Cl4/c9-6-3-1-5(2-4-6)7(10)8(11)12/h1-4H InChIKey: KQRVRRKQNVBFMN-UHFFFAOYSA-N
CBID:84169 http://www.chembase.cn/molecule-84169.html