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SMILES: c1(C(=O)N2CCC(c3nc(ncc3)N)CC2)c(nc(nc1)N)C Canonical SMILES: Nc1ncc(c(n1)C)C(=O)N1CCC(CC1)c1ccnc(n1)N InChI: InChI=1S/C15H19N7O/c1-9-11(8-19-15(17)20-9)13(23)22-6-3-10(4-7-22)12-2-5-18-14(16)21-12/h2,5,8,10H,3-4,6-7H2,1H3,(H2,16,18,21)(H2,17,19,20) InChIKey: ZQDWVBUCSGPVOA-UHFFFAOYSA-N
CBID:738273 http://www.chembase.cn/molecule-738273.html