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SMILES: C(=Nc1cnc(Cl)cc1)=S Canonical SMILES: S=C=Nc1ccc(nc1)Cl InChI: InChI=1S/C6H3ClN2S/c7-6-2-1-5(3-8-6)9-4-10/h1-3H InChIKey: APGZUQNKMJHXSH-UHFFFAOYSA-N
CBID:268663 http://www.chembase.cn/molecule-268663.html