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SMILES: NNC(=S)Nc1c(cccc1Cl)Cl Canonical SMILES: NNC(=S)Nc1c(Cl)cccc1Cl InChI: InChI=1S/C7H7Cl2N3S/c8-4-2-1-3-5(9)6(4)11-7(13)12-10/h1-3H,10H2,(H2,11,12,13) InChIKey: MTLDTBBIPXCMJY-UHFFFAOYSA-N
CBID:52095 http://www.chembase.cn/molecule-52095.html