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SMILES: CC(C)N(Cc1ccccc1)S(=O)(=O)c1cccc(c1)Br Canonical SMILES: Brc1cccc(c1)S(=O)(=O)N(C(C)C)Cc1ccccc1 InChI: InChI=1S/C16H18BrNO2S/c1-13(2)18(12-14-7-4-3-5-8-14)21(19,20)16-10-6-9-15(17)11-16/h3-11,13H,12H2,1-2H3 InChIKey: GRPQGWAFPDPNQU-UHFFFAOYSA-N
CBID:301319 http://www.chembase.cn/molecule-301319.html