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SMILES: N1C(=O)C(NC1=O)C(O)C Canonical SMILES: CC(C1NC(=O)NC1=O)O InChI: InChI=1S/C5H8N2O3/c1-2(8)3-4(9)7-5(10)6-3/h2-3,8H,1H3,(H2,6,7,9,10) InChIKey: RYOMFXACAPZPIU-UHFFFAOYSA-N
CBID:258280 http://www.chembase.cn/molecule-258280.html