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SMILES: S(=O)(=O)(N(c1c(OC)cccc1)C)c1ccc(C(=O)O)cc1 Canonical SMILES: COc1ccccc1N(S(=O)(=O)c1ccc(cc1)C(=O)O)C InChI: InChI=1S/C15H15NO5S/c1-16(13-5-3-4-6-14(13)21-2)22(19,20)12-9-7-11(8-10-12)15(17)18/h3-10H,1-2H3,(H,17,18) InChIKey: WHFXZFJUARIBKP-UHFFFAOYSA-N
CBID:228604 http://www.chembase.cn/molecule-228604.html