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SMILES: c1cc(c(cc1CCC(=O)O)F)C(F)(F)F Canonical SMILES: OC(=O)CCc1ccc(c(c1)F)C(F)(F)F InChI: InChI=1S/C10H8F4O2/c11-8-5-6(2-4-9(15)16)1-3-7(8)10(12,13)14/h1,3,5H,2,4H2,(H,15,16) InChIKey: MZAXOCZCRTUISW-UHFFFAOYSA-N
CBID:296833 http://www.chembase.cn/molecule-296833.html