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SMILES: C1(CC1)C(N)COC Canonical SMILES: COCC(C1CC1)N InChI: InChI=1S/C6H13NO/c1-8-4-6(7)5-2-3-5/h5-6H,2-4,7H2,1H3 InChIKey: APFVIOCNPBAUSZ-UHFFFAOYSA-N
CBID:241882 http://www.chembase.cn/molecule-241882.html