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SMILES: c1(ccc(cc1)C(F)(F)F)CC(=O)O Canonical SMILES: OC(=O)Cc1ccc(cc1)C(F)(F)F InChI: InChI=1S/C9H7F3O2/c10-9(11,12)7-3-1-6(2-4-7)5-8(13)14/h1-4H,5H2,(H,13,14) InChIKey: HNORVZDAANCHAY-UHFFFAOYSA-N
CBID:9219 http://www.chembase.cn/molecule-9219.html