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SMILES: s1c(ccc1Br)c1ccnc(n1)S Canonical SMILES: Sc1nccc(n1)c1ccc(s1)Br InChI: InChI=1S/C8H5BrN2S2/c9-7-2-1-6(13-7)5-3-4-10-8(12)11-5/h1-4H,(H,10,11,12) InChIKey: OLOMUHWHSOGWAW-UHFFFAOYSA-N
CBID:90776 http://www.chembase.cn/molecule-90776.html