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SMILES: c1(n(nnn1)c1ccccc1)N1CCC(c2n(c(=O)[nH]n2)CC)CC1 Canonical SMILES: CCn1c(=O)[nH]nc1C1CCN(CC1)c1nnnn1c1ccccc1 InChI: InChI=1S/C16H20N8O/c1-2-23-14(17-19-16(23)25)12-8-10-22(11-9-12)15-18-20-21-24(15)13-6-4-3-5-7-13/h3-7,12H,2,8-11H2,1H3,(H,19,25) InChIKey: AWLPVMMCYHQNJV-UHFFFAOYSA-N
CBID:321532 http://www.chembase.cn/molecule-321532.html