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SMILES: c1cc(ccc1S(=O)(=O)Nc1ccncc1)Br Canonical SMILES: Brc1ccc(cc1)S(=O)(=O)Nc1ccncc1 InChI: InChI=1S/C11H9BrN2O2S/c12-9-1-3-11(4-2-9)17(15,16)14-10-5-7-13-8-6-10/h1-8H,(H,13,14) InChIKey: IGTPSIUDZBXIBJ-UHFFFAOYSA-N
CBID:299226 http://www.chembase.cn/molecule-299226.html