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SMILES: n1(c(nnc1C1CCN(C(=O)N2CCCC2)CC1)Cn1cncc1)C Canonical SMILES: O=C(N1CCCC1)N1CCC(CC1)c1nnc(n1C)Cn1cncc1 InChI: InChI=1S/C17H25N7O/c1-21-15(12-22-11-6-18-13-22)19-20-16(21)14-4-9-24(10-5-14)17(25)23-7-2-3-8-23/h6,11,13-14H,2-5,7-10,12H2,1H3 InChIKey: PGDVXBQRMCMQMG-UHFFFAOYSA-N
CBID:566297 http://www.chembase.cn/molecule-566297.html