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SMILES: c1ccc(cc1)S(=O)(=O)Nc1c(cc(cc1Br)Br)Br Canonical SMILES: Brc1cc(Br)c(c(c1)Br)NS(=O)(=O)c1ccccc1 InChI: InChI=1S/C12H8Br3NO2S/c13-8-6-10(14)12(11(15)7-8)16-19(17,18)9-4-2-1-3-5-9/h1-7,16H InChIKey: FDGMNRHQLZRBGJ-UHFFFAOYSA-N
CBID:299383 http://www.chembase.cn/molecule-299383.html