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SMILES: c1ccc2c(c1)Nc1c(S2=O)ccc(c1)S(=O)(=O)C Canonical SMILES: O=S1c2ccc(cc2Nc2c1cccc2)S(=O)(=O)C InChI: InChI=1S/C13H11NO3S2/c1-19(16,17)9-6-7-13-11(8-9)14-10-4-2-3-5-12(10)18(13)15/h2-8,14H,1H3 InChIKey: AXXNWUFBQXDIQU-UHFFFAOYSA-N
CBID:174263 http://www.chembase.cn/molecule-174263.html