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SMILES: c1(nc2c(c(n1)CCC(=O)N)CCCC2)N(C)C Canonical SMILES: NC(=O)CCc1nc(nc2c1CCCC2)N(C)C InChI: InChI=1S/C13H20N4O/c1-17(2)13-15-10-6-4-3-5-9(10)11(16-13)7-8-12(14)18/h3-8H2,1-2H3,(H2,14,18) InChIKey: CBNYRWDYFMBJQD-UHFFFAOYSA-N
CBID:742008 http://www.chembase.cn/molecule-742008.html