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SMILES: c1ccc(cc1CN=C=S)Cl Canonical SMILES: S=C=NCc1cccc(c1)Cl InChI: InChI=1S/C8H6ClNS/c9-8-3-1-2-7(4-8)5-10-6-11/h1-4H,5H2 InChIKey: GGNLZOLEJMSOKU-UHFFFAOYSA-N
CBID:7992 http://www.chembase.cn/molecule-7992.html