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SMILES: S(=O)(=O)(Nc1sc(cn1)Br)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)S(=O)(=O)Nc1ncc(s1)Br InChI: InChI=1S/C10H9BrN2O3S2/c1-16-7-2-4-8(5-3-7)18(14,15)13-10-12-6-9(11)17-10/h2-6H,1H3,(H,12,13) InChIKey: RGFRUNCRFICABQ-UHFFFAOYSA-N
CBID:247168 http://www.chembase.cn/molecule-247168.html