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SMILES: S(=O)(=O)(c1c(c(cc(c1C)C)C)C)N(c1ccc(OCC(=O)O)cc1)C Canonical SMILES: CN(S(=O)(=O)c1c(C)c(C)cc(c1C)C)c1ccc(cc1)OCC(=O)O InChI: InChI=1S/C19H23NO5S/c1-12-10-13(2)15(4)19(14(12)3)26(23,24)20(5)16-6-8-17(9-7-16)25-11-18(21)22/h6-10H,11H2,1-5H3,(H,21,22) InChIKey: XTKLSSNNGSQKGR-UHFFFAOYSA-N
CBID:228641 http://www.chembase.cn/molecule-228641.html