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SMILES: C(=O)(N(C)C)CCCl Canonical SMILES: ClCCC(=O)N(C)C InChI: InChI=1S/C5H10ClNO/c1-7(2)5(8)3-4-6/h3-4H2,1-2H3 InChIKey: OZJYYPUOUHCAGX-UHFFFAOYSA-N
CBID:57281 http://www.chembase.cn/molecule-57281.html