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SMILES: N1C(=O)NCC1C(=O)OC Canonical SMILES: COC(=O)C1CNC(=O)N1 InChI: InChI=1S/C5H8N2O3/c1-10-4(8)3-2-6-5(9)7-3/h3H,2H2,1H3,(H2,6,7,9) InChIKey: DYARMGVFGYGGSF-UHFFFAOYSA-N
CBID:240881 http://www.chembase.cn/molecule-240881.html