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SMILES: c1c(cc(c2c(cc(cc12)S(=O)(=O)O)O)N)S(=O)(=O)O Canonical SMILES: Nc1cc(cc2c1c(O)cc(c2)S(=O)(=O)O)S(=O)(=O)O InChI: InChI=1S/C10H9NO7S2/c11-8-3-6(19(13,14)15)1-5-2-7(20(16,17)18)4-9(12)10(5)8/h1-4,12H,11H2,(H,13,14,15)(H,16,17,18) InChIKey: APRRQJCCBSJQOQ-UHFFFAOYSA-N
CBID:68996 http://www.chembase.cn/molecule-68996.html