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SMILES: c1(n[nH]c2cc(ccc12)c1sccc1)C(=O)O Canonical SMILES: OC(=O)c1n[nH]c2c1ccc(c2)c1cccs1 InChI: InChI=1S/C12H8N2O2S/c15-12(16)11-8-4-3-7(6-9(8)13-14-11)10-2-1-5-17-10/h1-6H,(H,13,14)(H,15,16) InChIKey: DIDOERKUAPXZKL-UHFFFAOYSA-N
CBID:812421 http://www.chembase.cn/molecule-812421.html