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SMILES: C=C[13C](=O)N Canonical SMILES: N[13C](=O)C=C InChI: InChI=1S/C3H5NO/c1-2-3(4)5/h2H,1H2,(H2,4,5)/i3+1 InChIKey: HRPVXLWXLXDGHG-LBPDFUHNSA-N
CBID:136222 http://www.chembase.cn/molecule-136222.html