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SMILES: S(=O)(=O)(N[C@@H](C(=O)Oc1c2c(cc(=O)oc2cc(c1)C)CC)CCCC)c1ccc(cc1)C Canonical SMILES: CCCC[C@H](C(=O)Oc1cc(C)cc2c1c(CC)cc(=O)o2)NS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C25H29NO6S/c1-5-7-8-20(26-33(29,30)19-11-9-16(3)10-12-19)25(28)32-22-14-17(4)13-21-24(22)18(6-2)15-23(27)31-21/h9-15,20,26H,5-8H2,1-4H3/t20-/m1/s1 InChIKey: GEKGHUNSXUGLBQ-HXUWFJFHSA-N
CBID:195347 http://www.chembase.cn/molecule-195347.html