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SMILES: CC1=NC(CO1)(C)C Canonical SMILES: CC1=NC(CO1)(C)C InChI: InChI=1S/C6H11NO/c1-5-7-6(2,3)4-8-5/h4H2,1-3H3 InChIKey: HZRZMHNRCSIQFT-UHFFFAOYSA-N
CBID:150349 http://www.chembase.cn/molecule-150349.html