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SMILES: c1(c(c(c(c(c1F)F)F)F)F)CC(=O)O Canonical SMILES: OC(=O)Cc1c(F)c(F)c(c(c1F)F)F InChI: InChI=1S/C8H3F5O2/c9-4-2(1-3(14)15)5(10)7(12)8(13)6(4)11/h1H2,(H,14,15) InChIKey: LGCODSNZJOVMHV-UHFFFAOYSA-N
CBID:9697 http://www.chembase.cn/molecule-9697.html