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SMILES: C(CCC(=O)OC)(C(=O)CC)C(=O)CC Canonical SMILES: COC(=O)CCC(C(=O)CC)C(=O)CC InChI: InChI=1S/C11H18O4/c1-4-9(12)8(10(13)5-2)6-7-11(14)15-3/h8H,4-7H2,1-3H3 InChIKey: XMOXOHILIYTVHS-UHFFFAOYSA-N
CBID:282367 http://www.chembase.cn/molecule-282367.html