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SMILES: C(=S)=NCc1ccc(Cl)cc1 Canonical SMILES: S=C=NCc1ccc(cc1)Cl InChI: InChI=1S/C8H6ClNS/c9-8-3-1-7(2-4-8)5-10-6-11/h1-4H,5H2 InChIKey: DEHXIHUIYSXZNH-UHFFFAOYSA-N
CBID:7993 http://www.chembase.cn/molecule-7993.html