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SMILES: S(=O)(=O)(c1c(cccc1)Br)N(C)C Canonical SMILES: Brc1ccccc1S(=O)(=O)N(C)C InChI: InChI=1S/C8H10BrNO2S/c1-10(2)13(11,12)8-6-4-3-5-7(8)9/h3-6H,1-2H3 InChIKey: OGYMDBJRCOBHEY-UHFFFAOYSA-N
CBID:91818 http://www.chembase.cn/molecule-91818.html