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SMILES: C1(=C(NC(C1=O)C(CC)C)N)C#N Canonical SMILES: CCC(C1NC(=C(C1=O)C#N)N)C InChI: InChI=1S/C9H13N3O/c1-3-5(2)7-8(13)6(4-10)9(11)12-7/h5,7,12H,3,11H2,1-2H3 InChIKey: YKMXMSKNOVSDLU-UHFFFAOYSA-N
CBID:280195 http://www.chembase.cn/molecule-280195.html