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SMILES: N1C(=O)N(CC(C1=O)C(=N)N)C Canonical SMILES: CN1CC(C(=N)N)C(=O)NC1=O InChI: InChI=1S/C6H10N4O2/c1-10-2-3(4(7)8)5(11)9-6(10)12/h3H,2H2,1H3,(H3,7,8)(H,9,11,12) InChIKey: IXPNQXFRVYWDDI-UHFFFAOYSA-N
CBID:39968 http://www.chembase.cn/molecule-39968.html