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SMILES: c1c(c2c(cc1)c(cc(c2)N)S(=O)(=O)O)S(=O)(=O)O Canonical SMILES: Nc1cc2c(c(c1)S(=O)(=O)O)cccc2S(=O)(=O)O InChI: InChI=1S/C10H9NO6S2/c11-6-4-8-7(10(5-6)19(15,16)17)2-1-3-9(8)18(12,13)14/h1-5H,11H2,(H,12,13,14)(H,15,16,17) InChIKey: MTJGVAJYTOXFJH-UHFFFAOYSA-N
CBID:798100 http://www.chembase.cn/molecule-798100.html