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SMILES: O=S(=O)(c1cc(C)cc(Br)c1)NC Canonical SMILES: CNS(=O)(=O)c1cc(C)cc(c1)Br InChI: InChI=1S/C8H10BrNO2S/c1-6-3-7(9)5-8(4-6)13(11,12)10-2/h3-5,10H,1-2H3 InChIKey: JQYBMUGSJWMEGL-UHFFFAOYSA-N
CBID:290991 http://www.chembase.cn/molecule-290991.html