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SMILES: c1c(cc(c(c1)O)CN(CC)CC)NC(=O)C Canonical SMILES: CCN(Cc1cc(ccc1O)NC(=O)C)CC InChI: InChI=1S/C13H20N2O2/c1-4-15(5-2)9-11-8-12(14-10(3)16)6-7-13(11)17/h6-8,17H,4-5,9H2,1-3H3,(H,14,16) InChIKey: BOUCRWJEKAGKKG-UHFFFAOYSA-N
CBID:167294 http://www.chembase.cn/molecule-167294.html