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SMILES: C1CN1CCC(=O)OCC(CO)(COC(=O)CCN1CC1)COC(=O)CCN1CC1 Canonical SMILES: OCC(COC(=O)CCN1CC1)(COC(=O)CCN1CC1)COC(=O)CCN1CC1 InChI: InChI=1S/C20H33N3O7/c24-13-20(14-28-17(25)1-4-21-7-8-21,15-29-18(26)2-5-22-9-10-22)16-30-19(27)3-6-23-11-12-23/h24H,1-16H2 InChIKey: KAPCRJOPWXUMSQ-UHFFFAOYSA-N
CBID:134483 http://www.chembase.cn/molecule-134483.html