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SMILES: c12c(oc(=O)c3c1CCCC3)c1c(cc2OCC(=O)NCCN2CCOCC2)OC(CC1)(C)C Canonical SMILES: O=C(COc1cc2OC(C)(C)CCc2c2c1c1CCCCc1c(=O)o2)NCCN1CCOCC1 InChI: InChI=1S/C26H34N2O6/c1-26(2)8-7-19-20(34-26)15-21(23-17-5-3-4-6-18(17)25(30)33-24(19)23)32-16-22(29)27-9-10-28-11-13-31-14-12-28/h15H,3-14,16H2,1-2H3,(H,27,29) InChIKey: BZTZJUKGOALEQA-UHFFFAOYSA-N
CBID:214517 http://www.chembase.cn/molecule-214517.html