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SMILES: C(=O)(C(O)(CCC)C)O Canonical SMILES: CC(C(=O)O)(CCC)O InChI: InChI=1S/C6H12O3/c1-3-4-6(2,9)5(7)8/h9H,3-4H2,1-2H3,(H,7,8) InChIKey: BIEZUWIUHAKFHZ-UHFFFAOYSA-N
CBID:240844 http://www.chembase.cn/molecule-240844.html