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SMILES: c1cc(ccc1C(=O)N=C=S)Cl Canonical SMILES: S=C=NC(=O)c1ccc(cc1)Cl InChI: InChI=1S/C8H4ClNOS/c9-7-3-1-6(2-4-7)8(11)10-5-12/h1-4H InChIKey: OTZBZZNWOAIAEN-UHFFFAOYSA-N
CBID:7978 http://www.chembase.cn/molecule-7978.html