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SMILES: S(=O)(=O)(N1CC(C(=O)c2cc(c(cc2)OC)OC)CCC1)Cc1ccccc1 Canonical SMILES: COc1cc(ccc1OC)C(=O)C1CCCN(C1)S(=O)(=O)Cc1ccccc1 InChI: InChI=1S/C21H25NO5S/c1-26-19-11-10-17(13-20(19)27-2)21(23)18-9-6-12-22(14-18)28(24,25)15-16-7-4-3-5-8-16/h3-5,7-8,10-11,13,18H,6,9,12,14-15H2,1-2H3 InChIKey: HQBPXHXCWIVNDL-UHFFFAOYSA-N
CBID:366429 http://www.chembase.cn/molecule-366429.html