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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1OC)N1CCCC1 Canonical SMILES: COc1ccc(cc1S(=O)(=O)N1CCCC1)C(=O)O InChI: InChI=1S/C12H15NO5S/c1-18-10-5-4-9(12(14)15)8-11(10)19(16,17)13-6-2-3-7-13/h4-5,8H,2-3,6-7H2,1H3,(H,14,15) InChIKey: AWZCBLJQMJUZDO-UHFFFAOYSA-N
CBID:228753 http://www.chembase.cn/molecule-228753.html