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SMILES: S(=O)(=O)(c1sc(cc1)C)Nc1ccc(cc1)O Canonical SMILES: Oc1ccc(cc1)NS(=O)(=O)c1ccc(s1)C InChI: InChI=1S/C11H11NO3S2/c1-8-2-7-11(16-8)17(14,15)12-9-3-5-10(13)6-4-9/h2-7,12-13H,1H3 InChIKey: BPUASWFKPAYYIK-UHFFFAOYSA-N
CBID:258133 http://www.chembase.cn/molecule-258133.html