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SMILES: O=S(=O)(N1CCCCC1)c1ccc(Br)c(C)c1 Canonical SMILES: Brc1ccc(cc1C)S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C12H16BrNO2S/c1-10-9-11(5-6-12(10)13)17(15,16)14-7-3-2-4-8-14/h5-6,9H,2-4,7-8H2,1H3 InChIKey: GKCILCLYIZSIPJ-UHFFFAOYSA-N
CBID:290556 http://www.chembase.cn/molecule-290556.html