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SMILES: c1(c(cc(cc1OC)CNC1CCCC1)OC)OC Canonical SMILES: COc1cc(CNC2CCCC2)cc(c1OC)OC InChI: InChI=1S/C15H23NO3/c1-17-13-8-11(9-14(18-2)15(13)19-3)10-16-12-6-4-5-7-12/h8-9,12,16H,4-7,10H2,1-3H3 InChIKey: GEMOQGSLWYTQKF-UHFFFAOYSA-N
CBID:310937 http://www.chembase.cn/molecule-310937.html