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SMILES: C1C2CC3(CC(CC1C3)C2(F)F)C(=O)OC Canonical SMILES: COC(=O)C12CC3CC(C2)C(C(C1)C3)(F)F InChI: InChI=1S/C12H16F2O2/c1-16-10(15)11-4-7-2-8(5-11)12(13,14)9(3-7)6-11/h7-9H,2-6H2,1H3 InChIKey: IRSQDTPPCWEWKW-UHFFFAOYSA-N
CBID:64027 http://www.chembase.cn/molecule-64027.html