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SMILES: c1([nH]cnn1)SCc1c(C(=O)O)cccc1 Canonical SMILES: OC(=O)c1ccccc1CSc1nnc[nH]1 InChI: InChI=1S/C10H9N3O2S/c14-9(15)8-4-2-1-3-7(8)5-16-10-11-6-12-13-10/h1-4,6H,5H2,(H,14,15)(H,11,12,13) InChIKey: JVHKRPSXLPNVSP-UHFFFAOYSA-N
CBID:234080 http://www.chembase.cn/molecule-234080.html