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SMILES: C1(=C(NC(C1=O)C)N)C(=O)N Canonical SMILES: CC1NC(=C(C1=O)C(=O)N)N InChI: InChI=1S/C6H9N3O2/c1-2-4(10)3(6(8)11)5(7)9-2/h2,9H,7H2,1H3,(H2,8,11) InChIKey: ORBNYKBUKOTYRQ-UHFFFAOYSA-N
CBID:280211 http://www.chembase.cn/molecule-280211.html