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SMILES: c1(c(Oc2ccc(cc2)CO)cccc1)CN(C)C Canonical SMILES: OCc1ccc(cc1)Oc1ccccc1CN(C)C InChI: InChI=1S/C16H19NO2/c1-17(2)11-14-5-3-4-6-16(14)19-15-9-7-13(12-18)8-10-15/h3-10,18H,11-12H2,1-2H3 InChIKey: OYSRCXCIJWYJGB-UHFFFAOYSA-N
CBID:664479 http://www.chembase.cn/molecule-664479.html