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SMILES: C1CN(CCC1(CCC)C(=O)OCC)C(=O)OC(C)(C)C Canonical SMILES: CCOC(=O)C1(CCC)CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C16H29NO4/c1-6-8-16(13(18)20-7-2)9-11-17(12-10-16)14(19)21-15(3,4)5/h6-12H2,1-5H3 InChIKey: GRGKMLUUYYXLRB-UHFFFAOYSA-N
CBID:58585 http://www.chembase.cn/molecule-58585.html