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SMILES: NNC(=S)Nc1c(cc(cc1C)Br)C Canonical SMILES: NNC(=S)Nc1c(C)cc(cc1C)Br InChI: InChI=1S/C9H12BrN3S/c1-5-3-7(10)4-6(2)8(5)12-9(14)13-11/h3-4H,11H2,1-2H3,(H2,12,13,14) InChIKey: DILNFZLORSLUJR-UHFFFAOYSA-N
CBID:52054 http://www.chembase.cn/molecule-52054.html