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SMILES: C(=O)(NC(C)C)CCCl Canonical SMILES: ClCCC(=O)NC(C)C InChI: InChI=1S/C6H12ClNO/c1-5(2)8-6(9)3-4-7/h5H,3-4H2,1-2H3,(H,8,9) InChIKey: ALFWYWDQZOWABE-UHFFFAOYSA-N
CBID:57288 http://www.chembase.cn/molecule-57288.html