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SMILES: C(=O)(OC)C=O Canonical SMILES: COC(=O)C=O InChI: InChI=1S/C3H4O3/c1-6-3(5)2-4/h2H,1H3 InChIKey: KFKXSMSQHIOMSO-UHFFFAOYSA-N
CBID:173748 http://www.chembase.cn/molecule-173748.html