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SMILES: C(CCCCC(=O)OC)CCCCCC(=O)OC Canonical SMILES: COC(=O)CCCCCCCCCCC(=O)OC InChI: InChI=1S/C14H26O4/c1-17-13(15)11-9-7-5-3-4-6-8-10-12-14(16)18-2/h3-12H2,1-2H3 InChIKey: IZMOTZDBVPMOFE-UHFFFAOYSA-N
CBID:63779 http://www.chembase.cn/molecule-63779.html