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SMILES: CC1C(=NC(O1)C)C Canonical SMILES: CC1OC(C(=N1)C)C InChI: InChI=1S/C6H11NO/c1-4-5(2)8-6(3)7-4/h5-6H,1-3H3 InChIKey: YFSGRMONVCFYTC-UHFFFAOYSA-N
CBID:295798 http://www.chembase.cn/molecule-295798.html