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SMILES: c1(cc2c(c(c1)O)c(cc(c2)S(=O)(=O)O)NC(=O)C)S(=O)(=O)O Canonical SMILES: CC(=O)Nc1cc(cc2c1c(O)cc(c2)S(=O)(=O)O)S(=O)(=O)O InChI: InChI=1S/C12H11NO8S2/c1-6(14)13-10-4-8(22(16,17)18)2-7-3-9(23(19,20)21)5-11(15)12(7)10/h2-5,15H,1H3,(H,13,14)(H,16,17,18)(H,19,20,21) InChIKey: DACUJXBUANTBKE-UHFFFAOYSA-N
CBID:798102 http://www.chembase.cn/molecule-798102.html