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SMILES: n1c([nH]nc1)SCC(=O)Nc1cc(C(=O)O)ccc1 Canonical SMILES: O=C(Nc1cccc(c1)C(=O)O)CSc1ncn[nH]1 InChI: InChI=1S/C11H10N4O3S/c16-9(5-19-11-12-6-13-15-11)14-8-3-1-2-7(4-8)10(17)18/h1-4,6H,5H2,(H,14,16)(H,17,18)(H,12,13,15) InChIKey: LTTDKECTAGLZSO-UHFFFAOYSA-N
CBID:10844 http://www.chembase.cn/molecule-10844.html