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SMILES: c1cc(c(cc1F)CCC(=O)O)C(F)(F)F Canonical SMILES: OC(=O)CCc1cc(F)ccc1C(F)(F)F InChI: InChI=1S/C10H8F4O2/c11-7-2-3-8(10(12,13)14)6(5-7)1-4-9(15)16/h2-3,5H,1,4H2,(H,15,16) InChIKey: JHDJFXXGNKFTSB-UHFFFAOYSA-N
CBID:296946 http://www.chembase.cn/molecule-296946.html