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SMILES: c1(OC(C)C)c(NCCOc2ccccc2)cccc1 Canonical SMILES: CC(Oc1ccccc1NCCOc1ccccc1)C InChI: InChI=1S/C17H21NO2/c1-14(2)20-17-11-7-6-10-16(17)18-12-13-19-15-8-4-3-5-9-15/h3-11,14,18H,12-13H2,1-2H3 InChIKey: QUCJTWKBWHDJBK-UHFFFAOYSA-N
CBID:28699 http://www.chembase.cn/molecule-28699.html