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SMILES: c1c(c2c(cc1S(=O)(=O)O)c(ccc2N)S(=O)(=O)O)O Canonical SMILES: Nc1ccc(c2c1c(O)cc(c2)S(=O)(=O)O)S(=O)(=O)O InChI: InChI=1S/C10H9NO7S2/c11-7-1-2-9(20(16,17)18)6-3-5(19(13,14)15)4-8(12)10(6)7/h1-4,12H,11H2,(H,13,14,15)(H,16,17,18) InChIKey: ZUQOBHTUMCEQBG-UHFFFAOYSA-N
CBID:798099 http://www.chembase.cn/molecule-798099.html