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SMILES: C1(=C(C2(N(C1=O)C)CCCC2)N)C#N Canonical SMILES: N#CC1=C(N)C2(N(C1=O)C)CCCC2 InChI: InChI=1S/C10H13N3O/c1-13-9(14)7(6-11)8(12)10(13)4-2-3-5-10/h2-5,12H2,1H3 InChIKey: BGBYXHJDYKIUTC-UHFFFAOYSA-N
CBID:250400 http://www.chembase.cn/molecule-250400.html