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SMILES: c1(c2c(nc(cc2C)C)ncn1)NC1CC(=O)N(C1)CCC Canonical SMILES: CCCN1CC(CC1=O)Nc1ncnc2c1c(C)cc(n2)C InChI: InChI=1S/C16H21N5O/c1-4-5-21-8-12(7-13(21)22)20-16-14-10(2)6-11(3)19-15(14)17-9-18-16/h6,9,12H,4-5,7-8H2,1-3H3,(H,17,18,19,20) InChIKey: GJAZQLZTIAGDHX-UHFFFAOYSA-N
CBID:430000 http://www.chembase.cn/molecule-430000.html