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SMILES: c1(c2c([nH]c1)ccc(c2)OC)C1=CCC2(OCCO2)CC1 Canonical SMILES: COc1ccc2c(c1)c(c[nH]2)C1=CCC2(CC1)OCCO2 InChI: InChI=1S/C17H19NO3/c1-19-13-2-3-16-14(10-13)15(11-18-16)12-4-6-17(7-5-12)20-8-9-21-17/h2-4,10-11,18H,5-9H2,1H3 InChIKey: QYGVLTKSAUBNID-UHFFFAOYSA-N
CBID:41739 http://www.chembase.cn/molecule-41739.html