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SMILES: c1cc(c2c(n1)cc(o2)C#N)NC(=O)C(C)(C)C Canonical SMILES: N#Cc1cc2c(o1)c(ccn2)NC(=O)C(C)(C)C InChI: InChI=1S/C13H13N3O2/c1-13(2,3)12(17)16-9-4-5-15-10-6-8(7-14)18-11(9)10/h4-6H,1-3H3,(H,15,16,17) InChIKey: IHPVDBFKYPBQHI-UHFFFAOYSA-N
CBID:50663 http://www.chembase.cn/molecule-50663.html