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SMILES: C(=O)(N1CCCCC1)CCCl Canonical SMILES: ClCCC(=O)N1CCCCC1 InChI: InChI=1S/C8H14ClNO/c9-5-4-8(11)10-6-2-1-3-7-10/h1-7H2 InChIKey: MBALNTIFBNPOTI-UHFFFAOYSA-N
CBID:255777 http://www.chembase.cn/molecule-255777.html