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SMILES: CC/C(=N/O)/C Canonical SMILES: C/C(=N\O)/CC InChI: InChI=1S/C4H9NO/c1-3-4(2)5-6/h6H,3H2,1-2H3 InChIKey: WHIVNJATOVLWBW-UHFFFAOYSA-N
CBID:110373 http://www.chembase.cn/molecule-110373.html