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SMILES: N1(C(=O)NC(=O)C1=O)CC Canonical SMILES: CCN1C(=O)NC(=O)C1=O InChI: InChI=1S/C5H6N2O3/c1-2-7-4(9)3(8)6-5(7)10/h2H2,1H3,(H,6,8,10) InChIKey: VIGJKMRHILAFFC-UHFFFAOYSA-N
CBID:798313 http://www.chembase.cn/molecule-798313.html