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SMILES: N1(C(=O)CC(C1=O)N)C.C(C(=O)O)(F)(F)F Canonical SMILES: OC(=O)C(F)(F)F.NC1CC(=O)N(C1=O)C InChI: InChI=1S/C5H8N2O2.C2HF3O2/c1-7-4(8)2-3(6)5(7)9;3-2(4,5)1(6)7/h3H,2,6H2,1H3;(H,6,7) InChIKey: JUKMTWYKKCAFRZ-UHFFFAOYSA-N
CBID:282971 http://www.chembase.cn/molecule-282971.html