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SMILES: C1(CC1)(C(=O)O)c1cc(C(F)(F)F)ccc1 Canonical SMILES: OC(=O)C1(CC1)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C11H9F3O2/c12-11(13,14)8-3-1-2-7(6-8)10(4-5-10)9(15)16/h1-3,6H,4-5H2,(H,15,16) InChIKey: NHNFWACSJQAMDR-UHFFFAOYSA-N
CBID:269187 http://www.chembase.cn/molecule-269187.html