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SMILES: C(=Nc1c(Cl)cccc1)=S Canonical SMILES: S=C=Nc1ccccc1Cl InChI: InChI=1S/C7H4ClNS/c8-6-3-1-2-4-7(6)9-5-10/h1-4H InChIKey: DASSPOJBUMBXLU-UHFFFAOYSA-N
CBID:121598 http://www.chembase.cn/molecule-121598.html