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SMILES: FC(c1c(cc(cc1)C(F)(F)F)CC(=O)O)(F)F Canonical SMILES: OC(=O)Cc1cc(ccc1C(F)(F)F)C(F)(F)F InChI: InChI=1S/C10H6F6O2/c11-9(12,13)6-1-2-7(10(14,15)16)5(3-6)4-8(17)18/h1-3H,4H2,(H,17,18) InChIKey: AWTNYFICBCCTBY-UHFFFAOYSA-N
CBID:98689 http://www.chembase.cn/molecule-98689.html