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SMILES: N(=C\1/C(OCC1)C)\O Canonical SMILES: CC1OCC/C/1=N\O InChI: InChI=1S/C5H9NO2/c1-4-5(6-7)2-3-8-4/h4,7H,2-3H2,1H3 InChIKey: HSZHOSLGNAZGRD-UHFFFAOYSA-N
CBID:81358 http://www.chembase.cn/molecule-81358.html