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SMILES: c1(c(cc(cc1)C)Br)N=C=S Canonical SMILES: S=C=Nc1ccc(cc1Br)C InChI: InChI=1S/C8H6BrNS/c1-6-2-3-8(10-5-11)7(9)4-6/h2-4H,1H3 InChIKey: DQXSCOWMTPPFCJ-UHFFFAOYSA-N
CBID:51944 http://www.chembase.cn/molecule-51944.html