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SMILES: N1(CC(C1)O)C(C)(C)C Canonical SMILES: OC1CN(C1)C(C)(C)C InChI: InChI=1S/C7H15NO/c1-7(2,3)8-4-6(9)5-8/h6,9H,4-5H2,1-3H3 InChIKey: SSQMTFZAUDZFTK-UHFFFAOYSA-N
CBID:59196 http://www.chembase.cn/molecule-59196.html