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SMILES: c1(C(=O)N2CCC(c3c(cn[nH]3)c3ccccc3)CC2)c(nc(nc1)C(C)C)C Canonical SMILES: O=C(c1cnc(nc1C)C(C)C)N1CCC(CC1)c1[nH]ncc1c1ccccc1 InChI: InChI=1S/C23H27N5O/c1-15(2)22-24-13-19(16(3)26-22)23(29)28-11-9-18(10-12-28)21-20(14-25-27-21)17-7-5-4-6-8-17/h4-8,13-15,18H,9-12H2,1-3H3,(H,25,27) InChIKey: DKCBXJGBRSSMGK-UHFFFAOYSA-N
CBID:643882 http://www.chembase.cn/molecule-643882.html