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SMILES: c1ccc2c(c1)c(=O)[nH]c(n2)S Canonical SMILES: Sc1nc2ccccc2c(=O)[nH]1 InChI: InChI=1S/C8H6N2OS/c11-7-5-3-1-2-4-6(5)9-8(12)10-7/h1-4H,(H2,9,10,11,12) InChIKey: PUPFOFVEHDNUJU-UHFFFAOYSA-N
CBID:149320 http://www.chembase.cn/molecule-149320.html