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SMILES: C(=O)(N1CCN(CC1)C)Cl Canonical SMILES: CN1CCN(CC1)C(=O)Cl InChI: InChI=1S/C6H11ClN2O/c1-8-2-4-9(5-3-8)6(7)10/h2-5H2,1H3 InChIKey: FBAIGEMWTOSCRU-UHFFFAOYSA-N
CBID:121370 http://www.chembase.cn/molecule-121370.html