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SMILES: O(c1c(cc(cc1Cl)Cl)C=O)C(=O)c1cc(c(cc1)Cl)Cl Canonical SMILES: O=Cc1cc(Cl)cc(c1OC(=O)c1ccc(c(c1)Cl)Cl)Cl InChI: InChI=1S/C14H6Cl4O3/c15-9-3-8(6-19)13(12(18)5-9)21-14(20)7-1-2-10(16)11(17)4-7/h1-6H InChIKey: BNASMZRLKTWWGT-UHFFFAOYSA-N
CBID:84093 http://www.chembase.cn/molecule-84093.html