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SMILES: N1(C)CC(C(O)C)C1 Canonical SMILES: CN1CC(C1)C(O)C InChI: InChI=1S/C6H13NO/c1-5(8)6-3-7(2)4-6/h5-6,8H,3-4H2,1-2H3 InChIKey: MCGGNCUHFFNTAE-UHFFFAOYSA-N
CBID:63318 http://www.chembase.cn/molecule-63318.html