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SMILES: C(=O)(c1ncc(C#N)cc1)N(C)C Canonical SMILES: N#Cc1ccc(nc1)C(=O)N(C)C InChI: InChI=1S/C9H9N3O/c1-12(2)9(13)8-4-3-7(5-10)6-11-8/h3-4,6H,1-2H3 InChIKey: AKSXADYDAQVBMV-UHFFFAOYSA-N
CBID:279525 http://www.chembase.cn/molecule-279525.html