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SMILES: N1(C(=O)CCC(=O)O)CCC(CC(=O)OC)CC1 Canonical SMILES: COC(=O)CC1CCN(CC1)C(=O)CCC(=O)O InChI: InChI=1S/C12H19NO5/c1-18-12(17)8-9-4-6-13(7-5-9)10(14)2-3-11(15)16/h9H,2-8H2,1H3,(H,15,16) InChIKey: KDCFPICLOCEKAC-UHFFFAOYSA-N
CBID:57985 http://www.chembase.cn/molecule-57985.html