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SMILES: c1cc(cc(c1)N=C=S)CBr Canonical SMILES: S=C=Nc1cccc(c1)CBr InChI: InChI=1S/C8H6BrNS/c9-5-7-2-1-3-8(4-7)10-6-11/h1-4H,5H2 InChIKey: OTUFZEMMKGWNCT-UHFFFAOYSA-N
CBID:136565 http://www.chembase.cn/molecule-136565.html