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SMILES: C=C[13CH2]O Canonical SMILES: O[13CH2]C=C InChI: InChI=1S/C3H6O/c1-2-3-4/h2,4H,1,3H2/i3+1 InChIKey: XXROGKLTLUQVRX-LBPDFUHNSA-N
CBID:135151 http://www.chembase.cn/molecule-135151.html