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SMILES: C(=Nc1nccc(c1)C)=S Canonical SMILES: Cc1cc(N=C=S)ncc1 InChI: InChI=1S/C7H6N2S/c1-6-2-3-8-7(4-6)9-5-10/h2-4H,1H3 InChIKey: RHIXRRXYFRTOFX-UHFFFAOYSA-N
CBID:229084 http://www.chembase.cn/molecule-229084.html