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SMILES: S(=O)(=O)(N(c1ccc(cc1)OC)C)c1cc(C(=O)O)ccc1 Canonical SMILES: COc1ccc(cc1)N(S(=O)(=O)c1cccc(c1)C(=O)O)C InChI: InChI=1S/C15H15NO5S/c1-16(12-6-8-13(21-2)9-7-12)22(19,20)14-5-3-4-11(10-14)15(17)18/h3-10H,1-2H3,(H,17,18) InChIKey: GKVMEUQZSGJOCI-UHFFFAOYSA-N
CBID:228512 http://www.chembase.cn/molecule-228512.html