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SMILES: N#CC1CC(C)(O)C1 Canonical SMILES: N#CC1CC(C1)(C)O InChI: InChI=1S/C6H9NO/c1-6(8)2-5(3-6)4-7/h5,8H,2-3H2,1H3 InChIKey: LBPNLHIIJCTWAT-UHFFFAOYSA-N
CBID:291346 http://www.chembase.cn/molecule-291346.html