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SMILES: N1(CC(C1)O)C(C)C Canonical SMILES: CC(N1CC(C1)O)C InChI: InChI=1S/C6H13NO/c1-5(2)7-3-6(8)4-7/h5-6,8H,3-4H2,1-2H3 InChIKey: XSGMJDQRZDWEPW-UHFFFAOYSA-N
CBID:309614 http://www.chembase.cn/molecule-309614.html