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SMILES: N1(C(=O)NC(C1=O)(C1CCN(C(=O)Cc2c(ccc(c2)OC)OC)CC1)C)CCN1CCOCC1 Canonical SMILES: COc1ccc(cc1CC(=O)N1CCC(CC1)C1(C)NC(=O)N(C1=O)CCN1CCOCC1)OC InChI: InChI=1S/C25H36N4O6/c1-25(23(31)29(24(32)26-25)11-10-27-12-14-35-15-13-27)19-6-8-28(9-7-19)22(30)17-18-16-20(33-2)4-5-21(18)34-3/h4-5,16,19H,6-15,17H2,1-3H3,(H,26,32) InChIKey: XTZSUMICBVQZJX-UHFFFAOYSA-N
CBID:708658 http://www.chembase.cn/molecule-708658.html