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SMILES: c1(nc(nc(c1C)C)C)NCCC(=O)N1CCCC1 Canonical SMILES: Cc1nc(NCCC(=O)N2CCCC2)c(c(n1)C)C InChI: InChI=1S/C14H22N4O/c1-10-11(2)16-12(3)17-14(10)15-7-6-13(19)18-8-4-5-9-18/h4-9H2,1-3H3,(H,15,16,17) InChIKey: BFYZJCNJNQBTED-UHFFFAOYSA-N
CBID:696768 http://www.chembase.cn/molecule-696768.html