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SMILES: c1(n(ccn1)c1ccncc1)c1sc(cc1)C(=O)O Canonical SMILES: OC(=O)c1ccc(s1)c1nccn1c1ccncc1 InChI: InChI=1S/C13H9N3O2S/c17-13(18)11-2-1-10(19-11)12-15-7-8-16(12)9-3-5-14-6-4-9/h1-8H,(H,17,18) InChIKey: DCLVDZAVWNNSSS-UHFFFAOYSA-N
CBID:590995 http://www.chembase.cn/molecule-590995.html