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SMILES: C(=O)(NC(C)(C)C)CCCl Canonical SMILES: ClCCC(=O)NC(C)(C)C InChI: InChI=1S/C7H14ClNO/c1-7(2,3)9-6(10)4-5-8/h4-5H2,1-3H3,(H,9,10) InChIKey: KZXIRPZPFZEMJA-UHFFFAOYSA-N
CBID:57282 http://www.chembase.cn/molecule-57282.html