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SMILES: C(=O)(C(OC)CCC)O Canonical SMILES: CCCC(C(=O)O)OC InChI: InChI=1S/C6H12O3/c1-3-4-5(9-2)6(7)8/h5H,3-4H2,1-2H3,(H,7,8) InChIKey: ZWKQYTCYQWWVQJ-UHFFFAOYSA-N
CBID:45330 http://www.chembase.cn/molecule-45330.html