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SMILES: n1(c2c(c(c1)CCN)ccc(c2)C)CC(=O)N Canonical SMILES: NCCc1cn(c2c1ccc(c2)C)CC(=O)N InChI: InChI=1S/C13H17N3O/c1-9-2-3-11-10(4-5-14)7-16(8-13(15)17)12(11)6-9/h2-3,6-7H,4-5,8,14H2,1H3,(H2,15,17) InChIKey: RTVHKZIERFZVFO-UHFFFAOYSA-N
CBID:277600 http://www.chembase.cn/molecule-277600.html