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SMILES: C(=O)(C(OCCC)C)O Canonical SMILES: CC(C(=O)O)OCCC InChI: InChI=1S/C6H12O3/c1-3-4-9-5(2)6(7)8/h5H,3-4H2,1-2H3,(H,7,8) InChIKey: CPCVNVLTHQVAPE-UHFFFAOYSA-N
CBID:59116 http://www.chembase.cn/molecule-59116.html