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SMILES: C(=O)(N(C)C)CCCCCl Canonical SMILES: ClCCCCC(=O)N(C)C InChI: InChI=1S/C7H14ClNO/c1-9(2)7(10)5-3-4-6-8/h3-6H2,1-2H3 InChIKey: OVBGEQMZKGFWPX-UHFFFAOYSA-N
CBID:271014 http://www.chembase.cn/molecule-271014.html