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SMILES: c12c(c3c([nH]1)cccc3)cc(nc2c1cc2c(OCO2)cc1)C(=O)NCCc1ccccc1 Canonical SMILES: O=C(c1nc(c2ccc3c(c2)OCO3)c2c(c1)c1ccccc1[nH]2)NCCc1ccccc1 InChI: InChI=1S/C27H21N3O3/c31-27(28-13-12-17-6-2-1-3-7-17)22-15-20-19-8-4-5-9-21(19)29-26(20)25(30-22)18-10-11-23-24(14-18)33-16-32-23/h1-11,14-15,29H,12-13,16H2,(H,28,31) InChIKey: HHXHMNGKJMXVLJ-UHFFFAOYSA-N
CBID:210191 http://www.chembase.cn/molecule-210191.html