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SMILES: n1(c(nnc1SCC(=O)O)c1cnccc1)c1ccccc1 Canonical SMILES: OC(=O)CSc1nnc(n1c1ccccc1)c1cccnc1 InChI: InChI=1S/C15H12N4O2S/c20-13(21)10-22-15-18-17-14(11-5-4-8-16-9-11)19(15)12-6-2-1-3-7-12/h1-9H,10H2,(H,20,21) InChIKey: HPCOXEMGPUKOLL-UHFFFAOYSA-N
CBID:233163 http://www.chembase.cn/molecule-233163.html