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SMILES: N1(CC(C(=O)CC1C)C)C Canonical SMILES: CC1CC(=O)C(CN1C)C InChI: InChI=1S/C8H15NO/c1-6-5-9(3)7(2)4-8(6)10/h6-7H,4-5H2,1-3H3 InChIKey: VQHHMWWQNKUPKH-UHFFFAOYSA-N
CBID:121793 http://www.chembase.cn/molecule-121793.html