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SMILES: O=S(=O)(N1CCCC1)c1ccc(Br)c(C)c1 Canonical SMILES: Brc1ccc(cc1C)S(=O)(=O)N1CCCC1 InChI: InChI=1S/C11H14BrNO2S/c1-9-8-10(4-5-11(9)12)16(14,15)13-6-2-3-7-13/h4-5,8H,2-3,6-7H2,1H3 InChIKey: NHHZGIJTXHOEGP-UHFFFAOYSA-N
CBID:290554 http://www.chembase.cn/molecule-290554.html