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SMILES: c1(C(=O)NCCCC)c(N)cccc1 Canonical SMILES: CCCCNC(=O)c1ccccc1N InChI: InChI=1S/C11H16N2O/c1-2-3-8-13-11(14)9-6-4-5-7-10(9)12/h4-7H,2-3,8,12H2,1H3,(H,13,14) InChIKey: MXZDMUOYQBHOCH-UHFFFAOYSA-N
CBID:21917 http://www.chembase.cn/molecule-21917.html