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SMILES: N1C(=O)C(NC1=O)(O)C Canonical SMILES: O=C1NC(=O)C(N1)(C)O InChI: InChI=1S/C4H6N2O3/c1-4(9)2(7)5-3(8)6-4/h9H,1H3,(H2,5,6,7,8) InChIKey: CNQHZBFQVYOFGD-UHFFFAOYSA-N
CBID:170821 http://www.chembase.cn/molecule-170821.html