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SMILES: C1C2CC3CC1CC(C2)(C3)C(=O)CC(=O)C(F)(F)F Canonical SMILES: O=C(C12CC3CC(C2)CC(C1)C3)CC(=O)C(F)(F)F InChI: InChI=1S/C14H17F3O2/c15-14(16,17)12(19)4-11(18)13-5-8-1-9(6-13)3-10(2-8)7-13/h8-10H,1-7H2 InChIKey: DLOXMVAITSLOPP-UHFFFAOYSA-N
CBID:57094 http://www.chembase.cn/molecule-57094.html