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SMILES: C(=O)(N(C)C)CCCCl Canonical SMILES: ClCCCC(=O)N(C)C InChI: InChI=1S/C6H12ClNO/c1-8(2)6(9)4-3-5-7/h3-5H2,1-2H3 InChIKey: FYVXMHXMWHEEHI-UHFFFAOYSA-N
CBID:57525 http://www.chembase.cn/molecule-57525.html