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SMILES: C(=O)/C=C\N Canonical SMILES: N/C=C\C=O InChI: InChI=1S/C3H5NO/c4-2-1-3-5/h1-3H,4H2/b2-1- InChIKey: UCRYVFBKCBUURB-UPHRSURJSA-N
CBID:797849 http://www.chembase.cn/molecule-797849.html