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SMILES: N1C(=O)CCCCC1CCl Canonical SMILES: ClCC1CCCCC(=O)N1 InChI: InChI=1S/C7H12ClNO/c8-5-6-3-1-2-4-7(10)9-6/h6H,1-5H2,(H,9,10) InChIKey: PRXGDUYWCDNTNZ-UHFFFAOYSA-N
CBID:276366 http://www.chembase.cn/molecule-276366.html