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SMILES: C(=O)(NC(C)(C)C)CCl Canonical SMILES: ClCC(=O)NC(C)(C)C InChI: InChI=1S/C6H12ClNO/c1-6(2,3)8-5(9)4-7/h4H2,1-3H3,(H,8,9) InChIKey: NQVPSGXLCXZSTB-UHFFFAOYSA-N
CBID:37660 http://www.chembase.cn/molecule-37660.html