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SMILES: C1(=O)N(C(=O)C(=O)N1)C(C)C Canonical SMILES: CC(N1C(=O)NC(=O)C1=O)C InChI: InChI=1S/C6H8N2O3/c1-3(2)8-5(10)4(9)7-6(8)11/h3H,1-2H3,(H,7,9,11) InChIKey: ALXXKZIYJDTIOI-UHFFFAOYSA-N
CBID:238721 http://www.chembase.cn/molecule-238721.html