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SMILES: O=C(O)C(C)CO Canonical SMILES: OCC(C(=O)O)C InChI: InChI=1S/C4H8O3/c1-3(2-5)4(6)7/h3,5H,2H2,1H3,(H,6,7) InChIKey: DBXBTMSZEOQQDU-UHFFFAOYSA-N
CBID:125384 http://www.chembase.cn/molecule-125384.html