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SMILES: c1(c2n(nc1)cccn2)c1sc(cc1)C(=O)O Canonical SMILES: OC(=O)c1ccc(s1)c1cnn2c1nccc2 InChI: InChI=1S/C11H7N3O2S/c15-11(16)9-3-2-8(17-9)7-6-13-14-5-1-4-12-10(7)14/h1-6H,(H,15,16) InChIKey: FPDKJIXNLQLJQB-UHFFFAOYSA-N
CBID:783638 http://www.chembase.cn/molecule-783638.html