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SMILES: c1(c2c(oc(=O)c1)cc(OC(C(=O)NCc1cnccc1)C)cc2)c1ccccc1 Canonical SMILES: O=c1oc2cc(ccc2c(c1)c1ccccc1)OC(C(=O)NCc1cccnc1)C InChI: InChI=1S/C24H20N2O4/c1-16(24(28)26-15-17-6-5-11-25-14-17)29-19-9-10-20-21(18-7-3-2-4-8-18)13-23(27)30-22(20)12-19/h2-14,16H,15H2,1H3,(H,26,28) InChIKey: GZAKRUYBRTXBTK-UHFFFAOYSA-N
CBID:212200 http://www.chembase.cn/molecule-212200.html