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SMILES: c1ccc(c(c1)S(=O)(=O)NC1CCCC1)Br Canonical SMILES: Brc1ccccc1S(=O)(=O)NC1CCCC1 InChI: InChI=1S/C11H14BrNO2S/c12-10-7-3-4-8-11(10)16(14,15)13-9-5-1-2-6-9/h3-4,7-9,13H,1-2,5-6H2 InChIKey: FYHVTWJCMRGMLY-UHFFFAOYSA-N
CBID:301600 http://www.chembase.cn/molecule-301600.html