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SMILES: c1(c(OCCNc2ccc(cc2)OCCc2ccccc2)cccc1)OC Canonical SMILES: COc1ccccc1OCCNc1ccc(cc1)OCCc1ccccc1 InChI: InChI=1S/C23H25NO3/c1-25-22-9-5-6-10-23(22)27-18-16-24-20-11-13-21(14-12-20)26-17-15-19-7-3-2-4-8-19/h2-14,24H,15-18H2,1H3 InChIKey: KJMLRMQJYIRPIA-UHFFFAOYSA-N
CBID:29403 http://www.chembase.cn/molecule-29403.html