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SMILES: C1C=Nc2ccccc2S1 Canonical SMILES: C1=Nc2c(SC1)cccc2 InChI: InChI=1S/C8H7NS/c1-2-4-8-7(3-1)9-5-6-10-8/h1-5H,6H2 InChIKey: FBOSKQVOIHEWAX-UHFFFAOYSA-N
CBID:126095 http://www.chembase.cn/molecule-126095.html