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SMILES: c1cc(c2c(c1)c1c([nH]2)c2[n+](cc1OC)C(CCC2)c1c2c(c(cn1)OC)c1c([nH]2)c(ccc1)O)O Canonical SMILES: COc1cnc(c2c1c1cccc(c1[nH]2)O)C1CCCc2[n+]1cc(OC)c1c2[nH]c2c1cccc2O InChI: InChI=1S/C28H24N4O4/c1-35-20-12-29-27(28-22(20)14-6-3-11-19(34)25(14)31-28)17-9-5-8-16-26-23(21(36-2)13-32(16)17)15-7-4-10-18(33)24(15)30-26/h3-4,6-7,10-13,17H,5,8-9H2,1-2H3,(H3,29,31,33,34)/p+1 InChIKey: UFGLDKPJSVKHMA-UHFFFAOYSA-O
CBID:304611 http://www.chembase.cn/molecule-304611.html