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SMILES: C1(C2C(CC1CC2)C(=O)O)(F)F Canonical SMILES: OC(=O)C1CC2C(C1CC2)(F)F InChI: InChI=1S/C8H10F2O2/c9-8(10)4-1-2-6(8)5(3-4)7(11)12/h4-6H,1-3H2,(H,11,12) InChIKey: HRNUGJYDRBDIHC-UHFFFAOYSA-N
CBID:248060 http://www.chembase.cn/molecule-248060.html