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SMILES: c1c(c(sc1C(=O)NN)Br)Br Canonical SMILES: NNC(=O)c1sc(c(c1)Br)Br InChI: InChI=1S/C5H4Br2N2OS/c6-2-1-3(5(10)9-8)11-4(2)7/h1H,8H2,(H,9,10) InChIKey: XYZOOBRFZARVRB-UHFFFAOYSA-N
CBID:8711 http://www.chembase.cn/molecule-8711.html