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SMILES: S(=O)(=O)(N1C[C@@H]([C@@](CC1)(O)C)Cc1ccccc1)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1S(=O)(=O)N1CC[C@@]([C@H](C1)Cc1ccccc1)(C)O InChI: InChI=1S/C20H25NO4S/c1-20(22)12-13-21(15-17(20)14-16-8-4-3-5-9-16)26(23,24)19-11-7-6-10-18(19)25-2/h3-11,17,22H,12-15H2,1-2H3/t17-,20+/m0/s1 InChIKey: LEUPDWWLKXQZLD-FXAWDEMLSA-N
CBID:334917 http://www.chembase.cn/molecule-334917.html