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SMILES: C(=N)(C(C)(C)C)OCC Canonical SMILES: CCOC(=N)C(C)(C)C InChI: InChI=1S/C7H15NO/c1-5-9-6(8)7(2,3)4/h8H,5H2,1-4H3 InChIKey: NOIYXBJLQAJGHF-UHFFFAOYSA-N
CBID:279045 http://www.chembase.cn/molecule-279045.html