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SMILES: N1C(=O)C(NC1=O)C(C)C Canonical SMILES: CC(C1NC(=O)NC1=O)C InChI: InChI=1S/C6H10N2O2/c1-3(2)4-5(9)8-6(10)7-4/h3-4H,1-2H3,(H2,7,8,9,10) InChIKey: PBNUQCWZHRMSMS-UHFFFAOYSA-N
CBID:187708 http://www.chembase.cn/molecule-187708.html