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SMILES: c1(nc2c([nH]1)cccc2)SCC(=O)C1CC1 Canonical SMILES: O=C(C1CC1)CSc1nc2c([nH]1)cccc2 InChI: InChI=1S/C12H12N2OS/c15-11(8-5-6-8)7-16-12-13-9-3-1-2-4-10(9)14-12/h1-4,8H,5-7H2,(H,13,14) InChIKey: ATVWSZHDXNJBDB-UHFFFAOYSA-N
CBID:311296 http://www.chembase.cn/molecule-311296.html