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SMILES: C1C(C1)C(=O)CC(=O)C(F)(F)F Canonical SMILES: O=C(C1CC1)CC(=O)C(F)(F)F InChI: InChI=1S/C7H7F3O2/c8-7(9,10)6(12)3-5(11)4-1-2-4/h4H,1-3H2 InChIKey: LTTCLMXHNACGKU-UHFFFAOYSA-N
CBID:40807 http://www.chembase.cn/molecule-40807.html