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SMILES: c1(n2c(nc1C)nccc2)C(=O)N1CC(c2n(c(=O)[nH]n2)CC)CCC1 Canonical SMILES: CCn1c(=O)[nH]nc1C1CCCN(C1)C(=O)c1c(C)nc2n1cccn2 InChI: InChI=1S/C17H21N7O2/c1-3-23-14(20-21-17(23)26)12-6-4-8-22(10-12)15(25)13-11(2)19-16-18-7-5-9-24(13)16/h5,7,9,12H,3-4,6,8,10H2,1-2H3,(H,21,26) InChIKey: GZQKYTSHOMOEKI-UHFFFAOYSA-N
CBID:321244 http://www.chembase.cn/molecule-321244.html