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SMILES: N1(c2ncc(C#N)cc2)OCC(C1)O Canonical SMILES: N#Cc1ccc(nc1)N1OCC(C1)O InChI: InChI=1S/C9H9N3O2/c10-3-7-1-2-9(11-4-7)12-5-8(13)6-14-12/h1-2,4,8,13H,5-6H2 InChIKey: WKUWSNOMSAMPMW-UHFFFAOYSA-N
CBID:51761 http://www.chembase.cn/molecule-51761.html