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SMILES: n1c(c2cccs2)[nH]c2ccc(cc12)C(=O)O Canonical SMILES: OC(=O)c1ccc2c(c1)nc([nH]2)c1cccs1 InChI: InChI=1S/C12H8N2O2S/c15-12(16)7-3-4-8-9(6-7)14-11(13-8)10-2-1-5-17-10/h1-6H,(H,13,14)(H,15,16) InChIKey: HNBAEALJFFNPFK-UHFFFAOYSA-N
CBID:73652 http://www.chembase.cn/molecule-73652.html