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SMILES: C(=O)(N1CCOCC1)C1CNC1.O=C(O)C(F)(F)F Canonical SMILES: OC(=O)C(F)(F)F.O=C(N1CCOCC1)C1CNC1 InChI: InChI=1S/C8H14N2O2.C2HF3O2/c11-8(7-5-9-6-7)10-1-3-12-4-2-10;3-2(4,5)1(6)7/h7,9H,1-6H2;(H,6,7) InChIKey: FKKFYQFBVRGFBN-UHFFFAOYSA-N
CBID:62269 http://www.chembase.cn/molecule-62269.html