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SMILES: C(=O)(N1CC(c2c(c3ccc(cc3)C)cn[nH]2)CCC1)c1c(ncnc1)CCC Canonical SMILES: CCCc1ncncc1C(=O)N1CCCC(C1)c1[nH]ncc1c1ccc(cc1)C InChI: InChI=1S/C23H27N5O/c1-3-5-21-20(12-24-15-25-21)23(29)28-11-4-6-18(14-28)22-19(13-26-27-22)17-9-7-16(2)8-10-17/h7-10,12-13,15,18H,3-6,11,14H2,1-2H3,(H,26,27) InChIKey: AXBZJQOPKIKPMP-UHFFFAOYSA-N
CBID:720515 http://www.chembase.cn/molecule-720515.html