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SMILES: c1(nc2c(s1)cccc2)C(=O)N Canonical SMILES: NC(=O)c1nc2c(s1)cccc2 InChI: InChI=1S/C8H6N2OS/c9-7(11)8-10-5-3-1-2-4-6(5)12-8/h1-4H,(H2,9,11) InChIKey: LYASTVLDAJIXBL-UHFFFAOYSA-N
CBID:113553 http://www.chembase.cn/molecule-113553.html