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SMILES: S(=O)(=O)(c1c2c(cc(S(=O)(=O)O)cc2ccc1)N)O Canonical SMILES: Nc1cc(cc2c1c(ccc2)S(=O)(=O)O)S(=O)(=O)O InChI: InChI=1S/C10H9NO6S2/c11-8-5-7(18(12,13)14)4-6-2-1-3-9(10(6)8)19(15,16)17/h1-5H,11H2,(H,12,13,14)(H,15,16,17) InChIKey: YDEOXZHCPCPPJG-UHFFFAOYSA-N
CBID:278031 http://www.chembase.cn/molecule-278031.html