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SMILES: C(=O)(N(CC)C)CCl Canonical SMILES: CCN(C(=O)CCl)C InChI: InChI=1S/C5H10ClNO/c1-3-7(2)5(8)4-6/h3-4H2,1-2H3 InChIKey: YBYWLBWGIPIYIC-UHFFFAOYSA-N
CBID:33193 http://www.chembase.cn/molecule-33193.html