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SMILES: C(=C(C(Cl)Cl)C(Cl)Cl)(Cl)C(=O)OC Canonical SMILES: COC(=O)C(=C(C(Cl)Cl)C(Cl)Cl)Cl InChI: InChI=1S/C6H5Cl5O2/c1-13-6(12)3(7)2(4(8)9)5(10)11/h4-5H,1H3 InChIKey: VEPUWSGAJQCMRY-UHFFFAOYSA-N
CBID:178943 http://www.chembase.cn/molecule-178943.html