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SMILES: CSc1ccccc1N=C=S Canonical SMILES: S=C=Nc1ccccc1SC InChI: InChI=1S/C8H7NS2/c1-11-8-5-3-2-4-7(8)9-6-10/h2-5H,1H3 InChIKey: SIODOISHDGRELW-UHFFFAOYSA-N
CBID:146056 http://www.chembase.cn/molecule-146056.html