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SMILES: c1(c(ccc(c1)CNc1ccc(cc1)C)O)OC Canonical SMILES: COc1cc(CNc2ccc(cc2)C)ccc1O InChI: InChI=1S/C15H17NO2/c1-11-3-6-13(7-4-11)16-10-12-5-8-14(17)15(9-12)18-2/h3-9,16-17H,10H2,1-2H3 InChIKey: DUDODTYBAZRSSV-UHFFFAOYSA-N
CBID:57687 http://www.chembase.cn/molecule-57687.html