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SMILES: N(=C=S)c1c(cc(cc1)Cl)C Canonical SMILES: S=C=Nc1ccc(cc1C)Cl InChI: InChI=1S/C8H6ClNS/c1-6-4-7(9)2-3-8(6)10-5-11/h2-4H,1H3 InChIKey: XTYLRVPBHHRTMS-UHFFFAOYSA-N
CBID:87017 http://www.chembase.cn/molecule-87017.html