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SMILES: Oc1ccc(c2ccc(S(=O)(=O)C)cc2)nc1 Canonical SMILES: Oc1ccc(nc1)c1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C12H11NO3S/c1-17(15,16)11-5-2-9(3-6-11)12-7-4-10(14)8-13-12/h2-8,14H,1H3 InChIKey: PTUPRGVDEBLUCK-UHFFFAOYSA-N
CBID:290796 http://www.chembase.cn/molecule-290796.html