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SMILES: O1CCOC21CCC(CC2)C(=O)OCC Canonical SMILES: CCOC(=O)C1CCC2(CC1)OCCO2 InChI: InChI=1S/C11H18O4/c1-2-13-10(12)9-3-5-11(6-4-9)14-7-8-15-11/h9H,2-8H2,1H3 InChIKey: UXXWGBLTOSRBAY-UHFFFAOYSA-N
CBID:797738 http://www.chembase.cn/molecule-797738.html