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SMILES: N1(CC(=O)C(C1)C)C Canonical SMILES: CN1CC(=O)C(C1)C InChI: InChI=1S/C6H11NO/c1-5-3-7(2)4-6(5)8/h5H,3-4H2,1-2H3 InChIKey: GKVSNVPJRHQGOZ-UHFFFAOYSA-N
CBID:236077 http://www.chembase.cn/molecule-236077.html