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SMILES: S(=O)(=O)(N[C@@H](C(=O)Oc1c2c(cc(=O)oc2cc(c1)C)C)CC)c1ccc(cc1)C Canonical SMILES: CC[C@H](C(=O)Oc1cc(C)cc2c1c(C)cc(=O)o2)NS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C22H23NO6S/c1-5-17(23-30(26,27)16-8-6-13(2)7-9-16)22(25)29-19-11-14(3)10-18-21(19)15(4)12-20(24)28-18/h6-12,17,23H,5H2,1-4H3/t17-/m1/s1 InChIKey: VTEAGKWFEDEBFS-QGZVFWFLSA-N
CBID:197347 http://www.chembase.cn/molecule-197347.html