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SMILES: o1cccc1CC(C(=O)O)C(F)(F)F Canonical SMILES: OC(=O)C(C(F)(F)F)Cc1ccco1 InChI: InChI=1S/C8H7F3O3/c9-8(10,11)6(7(12)13)4-5-2-1-3-14-5/h1-3,6H,4H2,(H,12,13) InChIKey: QBYZPEJVGHRMIX-UHFFFAOYSA-N
CBID:98656 http://www.chembase.cn/molecule-98656.html