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SMILES: S(=O)(=O)(N[C@@H](C(=O)Oc1cc2oc(=O)cc(c2cc1)CC)CC(C)C)c1ccc(cc1)C Canonical SMILES: CCc1cc(=O)oc2c1ccc(c2)OC(=O)[C@H](NS(=O)(=O)c1ccc(cc1)C)CC(C)C InChI: InChI=1S/C24H27NO6S/c1-5-17-13-23(26)31-22-14-18(8-11-20(17)22)30-24(27)21(12-15(2)3)25-32(28,29)19-9-6-16(4)7-10-19/h6-11,13-15,21,25H,5,12H2,1-4H3/t21-/m1/s1 InChIKey: VWGCGYGKHYXZEO-OAQYLSRUSA-N
CBID:195920 http://www.chembase.cn/molecule-195920.html