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SMILES: COCCOC(=O)CCCCC(=O)OCCOC Canonical SMILES: COCCOC(=O)CCCCC(=O)OCCOC InChI: InChI=1S/C12H22O6/c1-15-7-9-17-11(13)5-3-4-6-12(14)18-10-8-16-2/h3-10H2,1-2H3 InChIKey: GVRNUDCCYWKHMV-UHFFFAOYSA-N
CBID:104090 http://www.chembase.cn/molecule-104090.html