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SMILES: c1cc(c(cc1F)C(F)(F)F)CCC(=O)O Canonical SMILES: OC(=O)CCc1ccc(cc1C(F)(F)F)F InChI: InChI=1S/C10H8F4O2/c11-7-3-1-6(2-4-9(15)16)8(5-7)10(12,13)14/h1,3,5H,2,4H2,(H,15,16) InChIKey: CBBKCHZQMFELAE-UHFFFAOYSA-N
CBID:296911 http://www.chembase.cn/molecule-296911.html