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SMILES: S(=O)(=O)(N1CC([C@](CC1)(O)COC)(C)C)c1c(OC)cccc1 Canonical SMILES: COC[C@]1(O)CCN(CC1(C)C)S(=O)(=O)c1ccccc1OC InChI: InChI=1S/C16H25NO5S/c1-15(2)11-17(10-9-16(15,18)12-21-3)23(19,20)14-8-6-5-7-13(14)22-4/h5-8,18H,9-12H2,1-4H3/t16-/m1/s1 InChIKey: LYTRRHRVFKMPLK-MRXNPFEDSA-N
CBID:834551 http://www.chembase.cn/molecule-834551.html