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SMILES: S(=O)(=O)(c1c(cc(cc1)N)C)Nc1ccc(Br)cc1 Canonical SMILES: Brc1ccc(cc1)NS(=O)(=O)c1ccc(cc1C)N InChI: InChI=1S/C13H13BrN2O2S/c1-9-8-11(15)4-7-13(9)19(17,18)16-12-5-2-10(14)3-6-12/h2-8,16H,15H2,1H3 InChIKey: DMVSHKDBCDYTDR-UHFFFAOYSA-N
CBID:231612 http://www.chembase.cn/molecule-231612.html