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SMILES: O(c1c(cc(cc1C=O)Cl)Cl)C(=O)c1c(cccc1F)F Canonical SMILES: O=Cc1cc(Cl)cc(c1OC(=O)c1c(F)cccc1F)Cl InChI: InChI=1S/C14H6Cl2F2O3/c15-8-4-7(6-19)13(9(16)5-8)21-14(20)12-10(17)2-1-3-11(12)18/h1-6H InChIKey: FLDMKNUXCUOARR-UHFFFAOYSA-N
CBID:95572 http://www.chembase.cn/molecule-95572.html