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SMILES: C(=O)(N(CC)CC)CCCCl Canonical SMILES: ClCCCC(=O)N(CC)CC InChI: InChI=1S/C8H16ClNO/c1-3-10(4-2)8(11)6-5-7-9/h3-7H2,1-2H3 InChIKey: HHBZYNJHOOGYPZ-UHFFFAOYSA-N
CBID:231786 http://www.chembase.cn/molecule-231786.html