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SMILES: C(c1ccc(cc1)OCCNc1ccc(cc1)OC)(CC)(C)C Canonical SMILES: CCC(c1ccc(cc1)OCCNc1ccc(cc1)OC)(C)C InChI: InChI=1S/C20H27NO2/c1-5-20(2,3)16-6-10-19(11-7-16)23-15-14-21-17-8-12-18(22-4)13-9-17/h6-13,21H,5,14-15H2,1-4H3 InChIKey: OUAJYJZPVJUBLP-UHFFFAOYSA-N
CBID:28879 http://www.chembase.cn/molecule-28879.html