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SMILES: C(CCCCCC(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: OC(=O)CCCCCCNC(=O)OC(C)(C)C InChI: InChI=1S/C12H23NO4/c1-12(2,3)17-11(16)13-9-7-5-4-6-8-10(14)15/h4-9H2,1-3H3,(H,13,16)(H,14,15) InChIKey: HJENAZQPOGVAEK-UHFFFAOYSA-N
CBID:38476 http://www.chembase.cn/molecule-38476.html