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SMILES: c1(NC(=O)CCCl)c(cccc1CC)CC Canonical SMILES: ClCCC(=O)Nc1c(CC)cccc1CC InChI: InChI=1S/C13H18ClNO/c1-3-10-6-5-7-11(4-2)13(10)15-12(16)8-9-14/h5-7H,3-4,8-9H2,1-2H3,(H,15,16) InChIKey: KGBSCAFXQQKLRJ-UHFFFAOYSA-N
CBID:28228 http://www.chembase.cn/molecule-28228.html