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SMILES: C(=O)(CCCCCCNC(=O)c1cnc(nc1)N(c1ccccc1)C(=CC=C)C)OC Canonical SMILES: COC(=O)CCCCCCNC(=O)c1cnc(nc1)N(c1ccccc1)C(=CC=C)C InChI: InChI=1S/C24H30N4O3/c1-4-12-19(2)28(21-13-8-7-9-14-21)24-26-17-20(18-27-24)23(30)25-16-11-6-5-10-15-22(29)31-3/h4,7-9,12-14,17-18H,1,5-6,10-11,15-16H2,2-3H3,(H,25,30) InChIKey: KOLTWQICZYJIRV-UHFFFAOYSA-N
CBID:798268 http://www.chembase.cn/molecule-798268.html