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SMILES: S(=O)(=O)(c1cc(C(=O)O)c(cc1)O)N1CCCC1 Canonical SMILES: OC(=O)c1cc(ccc1O)S(=O)(=O)N1CCCC1 InChI: InChI=1S/C11H13NO5S/c13-10-4-3-8(7-9(10)11(14)15)18(16,17)12-5-1-2-6-12/h3-4,7,13H,1-2,5-6H2,(H,14,15) InChIKey: JQBNNVRJHMJMMK-UHFFFAOYSA-N
CBID:228473 http://www.chembase.cn/molecule-228473.html