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SMILES: C=CC=O Canonical SMILES: C=CC=O InChI: InChI=1S/C3H4O/c1-2-3-4/h2-3H,1H2 InChIKey: HGINCPLSRVDWNT-UHFFFAOYSA-N
CBID:159531 http://www.chembase.cn/molecule-159531.html