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SMILES: O=CCO Canonical SMILES: OCC=O InChI: InChI=1S/C2H4O2/c3-1-2-4/h1,4H,2H2 InChIKey: WGCNASOHLSPBMP-UHFFFAOYSA-N
CBID:127595 http://www.chembase.cn/molecule-127595.html