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SMILES: N1(C(=O)CCC1=O)CCCCl Canonical SMILES: ClCCCN1C(=O)CCC1=O InChI: InChI=1S/C7H10ClNO2/c8-4-1-5-9-6(10)2-3-7(9)11/h1-5H2 InChIKey: SNZXFHKNBQFGQU-UHFFFAOYSA-N
CBID:33502 http://www.chembase.cn/molecule-33502.html