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SMILES: C(=O)(N(CC1CC1)C)CCl Canonical SMILES: ClCC(=O)N(CC1CC1)C InChI: InChI=1S/C7H12ClNO/c1-9(7(10)4-8)5-6-2-3-6/h6H,2-5H2,1H3 InChIKey: VVVSLIRPPYCHSS-UHFFFAOYSA-N
CBID:260701 http://www.chembase.cn/molecule-260701.html