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SMILES: N1(C(=O)C)CCC(NC(=O)OCC(F)(F)F)CC1 Canonical SMILES: O=C(NC1CCN(CC1)C(=O)C)OCC(F)(F)F InChI: InChI=1S/C10H15F3N2O3/c1-7(16)15-4-2-8(3-5-15)14-9(17)18-6-10(11,12)13/h8H,2-6H2,1H3,(H,14,17) InChIKey: FSENGAVELWHZTF-UHFFFAOYSA-N
CBID:264701 http://www.chembase.cn/molecule-264701.html