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SMILES: c1cc(cc(c1)N=C=S)Br Canonical SMILES: S=C=Nc1cccc(c1)Br InChI: InChI=1S/C7H4BrNS/c8-6-2-1-3-7(4-6)9-5-10/h1-4H InChIKey: ZMGMGHNOACSMQN-UHFFFAOYSA-N
CBID:7914 http://www.chembase.cn/molecule-7914.html