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SMILES: N(C(=O)C1CNCCC1)c1c(cccc1C)C Canonical SMILES: O=C(C1CCCNC1)Nc1c(C)cccc1C InChI: InChI=1S/C14H20N2O/c1-10-5-3-6-11(2)13(10)16-14(17)12-7-4-8-15-9-12/h3,5-6,12,15H,4,7-9H2,1-2H3,(H,16,17) InChIKey: DZYUAAHPVDFFEQ-UHFFFAOYSA-N
CBID:11155 http://www.chembase.cn/molecule-11155.html