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SMILES: C(=O)(Nc1cc(C#N)ccc1)N(C)C Canonical SMILES: N#Cc1cccc(c1)NC(=O)N(C)C InChI: InChI=1S/C10H11N3O/c1-13(2)10(14)12-9-5-3-4-8(6-9)7-11/h3-6H,1-2H3,(H,12,14) InChIKey: ZDWFQUORZLHJSX-UHFFFAOYSA-N
CBID:278075 http://www.chembase.cn/molecule-278075.html