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SMILES: ClC1=C(C(=O)C(=O)C(=C1Cl)Cl)Cl Canonical SMILES: ClC1=C(Cl)C(=O)C(=O)C(=C1Cl)Cl InChI: InChI=1S/C6Cl4O2/c7-1-2(8)4(10)6(12)5(11)3(1)9 InChIKey: VRGCYEIGVVTZCC-UHFFFAOYSA-N
CBID:88433 http://www.chembase.cn/molecule-88433.html