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SMILES: N1C(=O)NC(C1=O)CC Canonical SMILES: CCC1NC(=O)NC1=O InChI: InChI=1S/C5H8N2O2/c1-2-3-4(8)7-5(9)6-3/h3H,2H2,1H3,(H2,6,7,8,9) InChIKey: RSBRXBZGVHQUJK-UHFFFAOYSA-N
CBID:285525 http://www.chembase.cn/molecule-285525.html