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SMILES: N(=C=S)c1c(cc(cc1)Cl)Cl Canonical SMILES: S=C=Nc1ccc(cc1Cl)Cl InChI: InChI=1S/C7H3Cl2NS/c8-5-1-2-7(10-4-11)6(9)3-5/h1-3H InChIKey: WVBNZZHGECFCSH-UHFFFAOYSA-N
CBID:85791 http://www.chembase.cn/molecule-85791.html