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SMILES: O=C(/C=C/c1c(cccc1Cl)F)/C=C/c1c(cccc1Cl)F Canonical SMILES: O=C(/C=C/c1c(F)cccc1Cl)/C=C/c1c(F)cccc1Cl InChI: InChI=1S/C17H10Cl2F2O/c18-14-3-1-5-16(20)12(14)9-7-11(22)8-10-13-15(19)4-2-6-17(13)21/h1-10H InChIKey: LBUDJHCIGYIYFW-UHFFFAOYSA-N
CBID:95653 http://www.chembase.cn/molecule-95653.html