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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1OC)N(Cc1ccccc1)CC Canonical SMILES: COc1ccc(cc1S(=O)(=O)N(Cc1ccccc1)CC)C(=O)O InChI: InChI=1S/C17H19NO5S/c1-3-18(12-13-7-5-4-6-8-13)24(21,22)16-11-14(17(19)20)9-10-15(16)23-2/h4-11H,3,12H2,1-2H3,(H,19,20) InChIKey: AZHRJYOFEPZEIF-UHFFFAOYSA-N
CBID:228742 http://www.chembase.cn/molecule-228742.html