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SMILES: c1(n2c(nn1)CCN(Cc1c(cc(cc1OC)OC)OC)CC2)C(NC(=O)c1cnccc1)C Canonical SMILES: COc1cc(OC)cc(c1CN1CCc2n(CC1)c(nn2)C(NC(=O)c1cccnc1)C)OC InChI: InChI=1S/C24H30N6O4/c1-16(26-24(31)17-6-5-8-25-14-17)23-28-27-22-7-9-29(10-11-30(22)23)15-19-20(33-3)12-18(32-2)13-21(19)34-4/h5-6,8,12-14,16H,7,9-11,15H2,1-4H3,(H,26,31) InChIKey: QYYHBQRFZNTWMU-UHFFFAOYSA-N
CBID:321811 http://www.chembase.cn/molecule-321811.html