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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1OC)N1CCOCC1 Canonical SMILES: COc1ccc(cc1S(=O)(=O)N1CCOCC1)C(=O)O InChI: InChI=1S/C12H15NO6S/c1-18-10-3-2-9(12(14)15)8-11(10)20(16,17)13-4-6-19-7-5-13/h2-3,8H,4-7H2,1H3,(H,14,15) InChIKey: CIMGPVLMSMHBMD-UHFFFAOYSA-N
CBID:228599 http://www.chembase.cn/molecule-228599.html