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SMILES: C(=O)(CCC(=O)OCC)O Canonical SMILES: CCOC(=O)CCC(=O)O InChI: InChI=1S/C6H10O4/c1-2-10-6(9)4-3-5(7)8/h2-4H2,1H3,(H,7,8) InChIKey: LOLKAJARZKDJTD-UHFFFAOYSA-N
CBID:21698 http://www.chembase.cn/molecule-21698.html