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SMILES: C1(=O)C(CCN1)(C)C Canonical SMILES: O=C1NCCC1(C)C InChI: InChI=1S/C6H11NO/c1-6(2)3-4-7-5(6)8/h3-4H2,1-2H3,(H,7,8) InChIKey: IYZVTTRRGCJXGK-UHFFFAOYSA-N
CBID:51749 http://www.chembase.cn/molecule-51749.html