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SMILES: O=C(OC)c1ccccc1N1CCNCC1 Canonical SMILES: COC(=O)c1ccccc1N1CCNCC1 InChI: InChI=1S/C12H16N2O2/c1-16-12(15)10-4-2-3-5-11(10)14-8-6-13-7-9-14/h2-5,13H,6-9H2,1H3 InChIKey: XGNPSKXFPSPTDE-UHFFFAOYSA-N
CBID:294327 http://www.chembase.cn/molecule-294327.html