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SMILES: C1CN(CCC1C(F)(F)F)C(=O)C(=O)OCC Canonical SMILES: CCOC(=O)C(=O)N1CCC(CC1)C(F)(F)F InChI: InChI=1S/C10H14F3NO3/c1-2-17-9(16)8(15)14-5-3-7(4-6-14)10(11,12)13/h7H,2-6H2,1H3 InChIKey: JFUURBXVZYVUBJ-UHFFFAOYSA-N
CBID:44616 http://www.chembase.cn/molecule-44616.html