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SMILES: C1CNCC(=O)N1C.O=C(O)C(F)(F)F Canonical SMILES: OC(=O)C(F)(F)F.O=C1CNCCN1C InChI: InChI=1S/C5H10N2O.C2HF3O2/c1-7-3-2-6-4-5(7)8;3-2(4,5)1(6)7/h6H,2-4H2,1H3;(H,6,7) InChIKey: IGKQGGBDLSXHJP-UHFFFAOYSA-N
CBID:38157 http://www.chembase.cn/molecule-38157.html