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SMILES: c1cc(c(c(c1)Cl)N=C=S)Cl Canonical SMILES: S=C=Nc1c(Cl)cccc1Cl InChI: InChI=1S/C7H3Cl2NS/c8-5-2-1-3-6(9)7(5)10-4-11/h1-3H InChIKey: SUCGVQHNGIQXGD-UHFFFAOYSA-N
CBID:153008 http://www.chembase.cn/molecule-153008.html