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SMILES: FC(c1cc(c(cc1)/C=C/C(=O)OC)Cl)(F)F Canonical SMILES: COC(=O)/C=C/c1ccc(cc1Cl)C(F)(F)F InChI: InChI=1S/C11H8ClF3O2/c1-17-10(16)5-3-7-2-4-8(6-9(7)12)11(13,14)15/h2-6H,1H3 InChIKey: DEBTZZCLGLZGAA-UHFFFAOYSA-N
CBID:100113 http://www.chembase.cn/molecule-100113.html