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SMILES: O(C(=O)CCCCCC(=O)OCC)CC Canonical SMILES: CCOC(=O)CCCCCC(=O)OCC InChI: InChI=1S/C11H20O4/c1-3-14-10(12)8-6-5-7-9-11(13)15-4-2/h3-9H2,1-2H3 InChIKey: LKKOGZVQGQUVHF-UHFFFAOYSA-N
CBID:74443 http://www.chembase.cn/molecule-74443.html