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SMILES: c1(c([nH]c(c1)c1ccccc1)N1CCCC1)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc([nH]c1N1CCCC1)c1ccccc1 InChI: InChI=1S/C17H20N2O2/c1-2-21-17(20)14-12-15(13-8-4-3-5-9-13)18-16(14)19-10-6-7-11-19/h3-5,8-9,12,18H,2,6-7,10-11H2,1H3 InChIKey: TVCCVTNTSHOKQT-UHFFFAOYSA-N
CBID:40741 http://www.chembase.cn/molecule-40741.html