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SMILES: CCC1=NC(CO1)(C)C Canonical SMILES: CCC1=NC(CO1)(C)C InChI: InChI=1S/C7H13NO/c1-4-6-8-7(2,3)5-9-6/h4-5H2,1-3H3 InChIKey: FGURMUFTHTVTAL-UHFFFAOYSA-N
CBID:295788 http://www.chembase.cn/molecule-295788.html