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SMILES: C1(c2c(c3c1cccc3)cccc2)COC(=O)NC(C(=O)O)Cc1ccncc1 Canonical SMILES: O=C(NC(C(=O)O)Cc1ccncc1)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C23H20N2O4/c26-22(27)21(13-15-9-11-24-12-10-15)25-23(28)29-14-20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)20/h1-12,20-21H,13-14H2,(H,25,28)(H,26,27) InChIKey: SCSSXJVRZMQUKA-UHFFFAOYSA-N
CBID:51219 http://www.chembase.cn/molecule-51219.html