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SMILES: C(=O)(N1CCOCC1)CCCl Canonical SMILES: ClCCC(=O)N1CCOCC1 InChI: InChI=1S/C7H12ClNO2/c8-2-1-7(10)9-3-5-11-6-4-9/h1-6H2 InChIKey: RHPBOUGBOGWTDW-UHFFFAOYSA-N
CBID:257884 http://www.chembase.cn/molecule-257884.html