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SMILES: C1(=O)NC(=O)CC1N(C)C Canonical SMILES: CN(C1CC(=O)NC1=O)C InChI: InChI=1S/C6H10N2O2/c1-8(2)4-3-5(9)7-6(4)10/h4H,3H2,1-2H3,(H,7,9,10) InChIKey: ZKKFKXJEWLLXRG-UHFFFAOYSA-N
CBID:269173 http://www.chembase.cn/molecule-269173.html