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SMILES: C1(=C(NC(C1=O)C)N)C#N Canonical SMILES: N#CC1=C(N)NC(C1=O)C InChI: InChI=1S/C6H7N3O/c1-3-5(10)4(2-7)6(8)9-3/h3,9H,8H2,1H3 InChIKey: WDCMCYJQPBVKKO-UHFFFAOYSA-N
CBID:280183 http://www.chembase.cn/molecule-280183.html