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SMILES: C(=O)(N1CCCCC1)C1CNC1.O=C(O)C(F)(F)F Canonical SMILES: OC(=O)C(F)(F)F.O=C(N1CCCCC1)C1CNC1 InChI: InChI=1S/C9H16N2O.C2HF3O2/c12-9(8-6-10-7-8)11-4-2-1-3-5-11;3-2(4,5)1(6)7/h8,10H,1-7H2;(H,6,7) InChIKey: UEYDLIPSOCGQIX-UHFFFAOYSA-N
CBID:62018 http://www.chembase.cn/molecule-62018.html