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SMILES: s1c(c2ncc[nH]2)ccc1C(=O)O Canonical SMILES: OC(=O)c1ccc(s1)c1ncc[nH]1 InChI: InChI=1S/C8H6N2O2S/c11-8(12)6-2-1-5(13-6)7-9-3-4-10-7/h1-4H,(H,9,10)(H,11,12) InChIKey: PGUWFIYCECLTFH-UHFFFAOYSA-N
CBID:306546 http://www.chembase.cn/molecule-306546.html