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SMILES: C(=O)(C1CNC1)NC.O=C(O)C(F)(F)F Canonical SMILES: OC(=O)C(F)(F)F.CNC(=O)C1CNC1 InChI: InChI=1S/C5H10N2O.C2HF3O2/c1-6-5(8)4-2-7-3-4;3-2(4,5)1(6)7/h4,7H,2-3H2,1H3,(H,6,8);(H,6,7) InChIKey: VKDZMOHIPMTMGF-UHFFFAOYSA-N
CBID:62270 http://www.chembase.cn/molecule-62270.html