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SMILES: c1(nc(sc1)c1ncccc1)C(=O)O Canonical SMILES: OC(=O)c1csc(n1)c1ccccn1 InChI: InChI=1S/C9H6N2O2S/c12-9(13)7-5-14-8(11-7)6-3-1-2-4-10-6/h1-5H,(H,12,13) InChIKey: KJHHLEKGRGFSQH-UHFFFAOYSA-N
CBID:264124 http://www.chembase.cn/molecule-264124.html