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SMILES: [nH]1c(n[nH]c1=S)c1ccc(cc1)Br Canonical SMILES: Brc1ccc(cc1)c1n[nH]c(=S)[nH]1 InChI: InChI=1S/C8H6BrN3S/c9-6-3-1-5(2-4-6)7-10-8(13)12-11-7/h1-4H,(H2,10,11,12,13) InChIKey: XWHAVZKPVJXNCK-UHFFFAOYSA-N
CBID:58254 http://www.chembase.cn/molecule-58254.html