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SMILES: c1ccc(cc1)Sc1cc2c(cc1)nc([nH]2)NC(=O)OC Canonical SMILES: COC(=O)Nc1nc2c([nH]1)cc(cc2)Sc1ccccc1 InChI: InChI=1S/C15H13N3O2S/c1-20-15(19)18-14-16-12-8-7-11(9-13(12)17-14)21-10-5-3-2-4-6-10/h2-9H,1H3,(H2,16,17,18,19) InChIKey: HDDSHPAODJUKPD-UHFFFAOYSA-N
CBID:73034 http://www.chembase.cn/molecule-73034.html