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SMILES: c1cc2c(cc1C(=O)N)scn2 Canonical SMILES: NC(=O)c1ccc2c(c1)scn2 InChI: InChI=1S/C8H6N2OS/c9-8(11)5-1-2-6-7(3-5)12-4-10-6/h1-4H,(H2,9,11) InChIKey: IQFCJGFQUZORLM-UHFFFAOYSA-N
CBID:297276 http://www.chembase.cn/molecule-297276.html