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SMILES: c1(nc(n(n1)C)C)NC(=O)N1CC(OCCC)CCC1 Canonical SMILES: CCCOC1CCCN(C1)C(=O)Nc1nn(c(n1)C)C InChI: InChI=1S/C13H23N5O2/c1-4-8-20-11-6-5-7-18(9-11)13(19)15-12-14-10(2)17(3)16-12/h11H,4-9H2,1-3H3,(H,15,16,19) InChIKey: ATNNHSRDKSGZQB-UHFFFAOYSA-N
CBID:487367 http://www.chembase.cn/molecule-487367.html