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SMILES: C1(C(=O)NCCCl)CC1 Canonical SMILES: ClCCNC(=O)C1CC1 InChI: InChI=1S/C6H10ClNO/c7-3-4-8-6(9)5-1-2-5/h5H,1-4H2,(H,8,9) InChIKey: RNBDAVGOSHTAOA-UHFFFAOYSA-N
CBID:236224 http://www.chembase.cn/molecule-236224.html