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SMILES: c1cccc(c1N(CC(=O)OC)CC(=O)OC)OCCOc1ccccc1N(CC(=O)OC)CC(=O)OC Canonical SMILES: COC(=O)CN(c1ccccc1OCCOc1ccccc1N(CC(=O)OC)CC(=O)OC)CC(=O)OC InChI: InChI=1S/C26H32N2O10/c1-33-23(29)15-27(16-24(30)34-2)19-9-5-7-11-21(19)37-13-14-38-22-12-8-6-10-20(22)28(17-25(31)35-3)18-26(32)36-4/h5-12H,13-18H2,1-4H3 InChIKey: LCPLRKMZANZSAJ-UHFFFAOYSA-N
CBID:161152 http://www.chembase.cn/molecule-161152.html