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SMILES: C1CN(C(CC1)(CCC)C(=O)OC)C(=O)OC(C)(C)C Canonical SMILES: CCCC1(CCCCN1C(=O)OC(C)(C)C)C(=O)OC InChI: InChI=1S/C15H27NO4/c1-6-9-15(12(17)19-5)10-7-8-11-16(15)13(18)20-14(2,3)4/h6-11H2,1-5H3 InChIKey: ACCSOWWLGHVVHE-UHFFFAOYSA-N
CBID:60573 http://www.chembase.cn/molecule-60573.html