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SMILES: S(=O)(=O)(N[C@@H](C(=O)Oc1cc2oc(=O)c(c(c2cc1)C)C)CCC)c1ccc(cc1)C Canonical SMILES: CCC[C@H](C(=O)Oc1ccc2c(c1)oc(=O)c(c2C)C)NS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C23H25NO6S/c1-5-6-20(24-31(27,28)18-10-7-14(2)8-11-18)23(26)29-17-9-12-19-15(3)16(4)22(25)30-21(19)13-17/h7-13,20,24H,5-6H2,1-4H3/t20-/m1/s1 InChIKey: PGEPMAKQHFTJEB-HXUWFJFHSA-N
CBID:195701 http://www.chembase.cn/molecule-195701.html