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SMILES: c1(=O)n(cc[nH]1)CCN.C(C(=O)O)(F)(F)F Canonical SMILES: OC(=O)C(F)(F)F.NCCn1cc[nH]c1=O InChI: InChI=1S/C5H9N3O.C2HF3O2/c6-1-3-8-4-2-7-5(8)9;3-2(4,5)1(6)7/h2,4H,1,3,6H2,(H,7,9);(H,6,7) InChIKey: OQRYSSCVHZNMBM-UHFFFAOYSA-N
CBID:244623 http://www.chembase.cn/molecule-244623.html