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SMILES: c12O/C(=C\c3ccc(cc3)OC)/C(=O)c2ccc(c1CN1CCN(CC1)C)O Canonical SMILES: COc1ccc(cc1)/C=C/1\Oc2c(C1=O)ccc(c2CN1CCN(CC1)C)O InChI: InChI=1S/C22H24N2O4/c1-23-9-11-24(12-10-23)14-18-19(25)8-7-17-21(26)20(28-22(17)18)13-15-3-5-16(27-2)6-4-15/h3-8,13,25H,9-12,14H2,1-2H3/b20-13- InChIKey: WEOVGIMYDOAKFM-MOSHPQCFSA-N
CBID:223723 http://www.chembase.cn/molecule-223723.html