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SMILES: C(=S)=NCc1ccc(Br)cc1 Canonical SMILES: S=C=NCc1ccc(cc1)Br InChI: InChI=1S/C8H6BrNS/c9-8-3-1-7(2-4-8)5-10-6-11/h1-4H,5H2 InChIKey: LJLVCPAZYKYXCH-UHFFFAOYSA-N
CBID:285695 http://www.chembase.cn/molecule-285695.html