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SMILES: CC1CC(=O)NC(=O)N1 Canonical SMILES: CC1CC(=O)NC(=O)N1 InChI: InChI=1S/C5H8N2O2/c1-3-2-4(8)7-5(9)6-3/h3H,2H2,1H3,(H2,6,7,8,9) InChIKey: XQLIRTZXJDEQAO-UHFFFAOYSA-N
CBID:301905 http://www.chembase.cn/molecule-301905.html