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SMILES: C=[13CH]C=O Canonical SMILES: C=[13CH]C=O InChI: InChI=1S/C3H4O/c1-2-3-4/h2-3H,1H2/i2+1 InChIKey: HGINCPLSRVDWNT-VQEHIDDOSA-N
CBID:135367 http://www.chembase.cn/molecule-135367.html