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SMILES: N(=C=S)c1ccc(cc1)Cl Canonical SMILES: S=C=Nc1ccc(cc1)Cl InChI: InChI=1S/C7H4ClNS/c8-6-1-3-7(4-2-6)9-5-10/h1-4H InChIKey: MZZVFXMTZTVUFO-UHFFFAOYSA-N
CBID:86981 http://www.chembase.cn/molecule-86981.html