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SMILES: C1(=C(N(CC1=O)C)N)C(=O)N Canonical SMILES: CN1CC(=O)C(=C1N)C(=O)N InChI: InChI=1S/C6H9N3O2/c1-9-2-3(10)4(5(9)7)6(8)11/h2,7H2,1H3,(H2,8,11) InChIKey: NAMOUVFMMHEXII-UHFFFAOYSA-N
CBID:280212 http://www.chembase.cn/molecule-280212.html