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SMILES: C1CN(CCC1C(F)(F)F)CC(=O)OC Canonical SMILES: COC(=O)CN1CCC(CC1)C(F)(F)F InChI: InChI=1S/C9H14F3NO2/c1-15-8(14)6-13-4-2-7(3-5-13)9(10,11)12/h7H,2-6H2,1H3 InChIKey: LYTGRAPHPAHXSU-UHFFFAOYSA-N
CBID:44497 http://www.chembase.cn/molecule-44497.html