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SMILES: C1(=C(NC(C1=O)CCCC)N)C#N Canonical SMILES: CCCCC1NC(=C(C1=O)C#N)N InChI: InChI=1S/C9H13N3O/c1-2-3-4-7-8(13)6(5-10)9(11)12-7/h7,12H,2-4,11H2,1H3 InChIKey: BVSPNHXWCFTNEC-UHFFFAOYSA-N
CBID:280193 http://www.chembase.cn/molecule-280193.html