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SMILES: N/C=C(/C=O)\C Canonical SMILES: N/C=C(/C=O)\C InChI: InChI=1S/C4H7NO/c1-4(2-5)3-6/h2-3H,5H2,1H3 InChIKey: OEZAAXHZEMTBOV-UHFFFAOYSA-N
CBID:81365 http://www.chembase.cn/molecule-81365.html