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SMILES: C(=O)(C(OC)C)O Canonical SMILES: CC(C(=O)O)OC InChI: InChI=1S/C4H8O3/c1-3(7-2)4(5)6/h3H,1-2H3,(H,5,6) InChIKey: ICPWFHKNYYRBSZ-UHFFFAOYSA-N
CBID:45327 http://www.chembase.cn/molecule-45327.html