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SMILES: c1(cc(c(c(c1F)OCC(=O)O)F)F)F Canonical SMILES: OC(=O)COc1c(F)c(F)cc(c1F)F InChI: InChI=1S/C8H4F4O3/c9-3-1-4(10)7(12)8(6(3)11)15-2-5(13)14/h1H,2H2,(H,13,14) InChIKey: NXTODGOOFUJCNQ-UHFFFAOYSA-N
CBID:57615 http://www.chembase.cn/molecule-57615.html