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SMILES: c1cc(ccc1CBr)N=C=S Canonical SMILES: BrCc1ccc(cc1)N=C=S InChI: InChI=1S/C8H6BrNS/c9-5-7-1-3-8(4-2-7)10-6-11/h1-4H,5H2 InChIKey: NSQGUALFBVTBHL-UHFFFAOYSA-N
CBID:144504 http://www.chembase.cn/molecule-144504.html