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SMILES: C1C2CC3(CC(CC1C3)C2(F)F)C(=O)O Canonical SMILES: OC(=O)C12CC3CC(C2)C(C(C1)C3)(F)F InChI: InChI=1S/C11H14F2O2/c12-11(13)7-1-6-2-8(11)5-10(3-6,4-7)9(14)15/h6-8H,1-5H2,(H,14,15) InChIKey: STPITGHNDOOTFQ-UHFFFAOYSA-N
CBID:63988 http://www.chembase.cn/molecule-63988.html