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SMILES: C(=O)(C(O)O)C Canonical SMILES: OC(C(=O)C)O InChI: InChI=1S/C3H6O3/c1-2(4)3(5)6/h3,5-6H,1H3 InChIKey: UOQFZGVGGMHGEE-UHFFFAOYSA-N
CBID:180156 http://www.chembase.cn/molecule-180156.html