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SMILES: C(=O)(N)CCCCCl Canonical SMILES: ClCCCCC(=O)N InChI: InChI=1S/C5H10ClNO/c6-4-2-1-3-5(7)8/h1-4H2,(H2,7,8) InChIKey: DCPLYSRLHGHNMY-UHFFFAOYSA-N
CBID:264312 http://www.chembase.cn/molecule-264312.html