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SMILES: c\1(=N/c2cc(c(cc2)OC)OC)/cc(oc2c1cccc2)c1cc2c(OCO2)cc1 Canonical SMILES: COc1cc(ccc1OC)/N=c/1\cc(oc2c1cccc2)c1ccc2c(c1)OCO2 InChI: InChI=1S/C24H19NO5/c1-26-20-10-8-16(12-23(20)27-2)25-18-13-22(30-19-6-4-3-5-17(18)19)15-7-9-21-24(11-15)29-14-28-21/h3-13H,14H2,1-2H3/b25-18+ InChIKey: DAYHIJYYHHPEPB-XIEYBQDHSA-N
CBID:200930 http://www.chembase.cn/molecule-200930.html