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SMILES: c1cccc2c1c(c(nc2NC(=O)C)C)C#N Canonical SMILES: N#Cc1c(C)nc(c2c1cccc2)NC(=O)C InChI: InChI=1S/C13H11N3O/c1-8-12(7-14)10-5-3-4-6-11(10)13(15-8)16-9(2)17/h3-6H,1-2H3,(H,15,16,17) InChIKey: SRNACQXBALMDDC-UHFFFAOYSA-N
CBID:158872 http://www.chembase.cn/molecule-158872.html