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SMILES: c1ccc(c(c1)C(=S)N)Br Canonical SMILES: NC(=S)c1ccccc1Br InChI: InChI=1S/C7H6BrNS/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,(H2,9,10) InChIKey: GHCQWSAFBXLYSO-UHFFFAOYSA-N
CBID:141573 http://www.chembase.cn/molecule-141573.html