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SMILES: c1(cc(c(cc1)OC)OC)C(Cc1cc(c(cc1)OC)OC)N Canonical SMILES: COc1ccc(cc1OC)CC(c1ccc(c(c1)OC)OC)N InChI: InChI=1S/C18H23NO4/c1-20-15-7-5-12(10-17(15)22-3)9-14(19)13-6-8-16(21-2)18(11-13)23-4/h5-8,10-11,14H,9,19H2,1-4H3 InChIKey: FOCRDATZPOZOFJ-UHFFFAOYSA-N
CBID:186867 http://www.chembase.cn/molecule-186867.html