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SMILES: C1(C(=O)OCC)(CN(Cc2ccc(cc2)OCCO)CCC1)CCOc1ccccc1 Canonical SMILES: OCCOc1ccc(cc1)CN1CCCC(C1)(CCOc1ccccc1)C(=O)OCC InChI: InChI=1S/C25H33NO5/c1-2-29-24(28)25(14-17-30-22-7-4-3-5-8-22)13-6-15-26(20-25)19-21-9-11-23(12-10-21)31-18-16-27/h3-5,7-12,27H,2,6,13-20H2,1H3 InChIKey: OEDYPEXTRZXBNK-UHFFFAOYSA-N
CBID:626868 http://www.chembase.cn/molecule-626868.html