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SMILES: C(=O)(N1CCCC1)C(Cl)C Canonical SMILES: CC(C(=O)N1CCCC1)Cl InChI: InChI=1S/C7H12ClNO/c1-6(8)7(10)9-4-2-3-5-9/h6H,2-5H2,1H3 InChIKey: QGMQKFMNYCEBSO-UHFFFAOYSA-N
CBID:37720 http://www.chembase.cn/molecule-37720.html