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SMILES: S(=O)(=O)(N[C@@H](C(=O)Oc1c(c2oc(=O)c(c(c2cc1)C)C)C)CCCC)c1ccc(cc1)C Canonical SMILES: CCCC[C@H](C(=O)Oc1ccc2c(c1C)oc(=O)c(c2C)C)NS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C25H29NO6S/c1-6-7-8-21(26-33(29,30)19-11-9-15(2)10-12-19)25(28)31-22-14-13-20-16(3)17(4)24(27)32-23(20)18(22)5/h9-14,21,26H,6-8H2,1-5H3/t21-/m1/s1 InChIKey: BAEOJOGMJJXJAN-OAQYLSRUSA-N
CBID:196360 http://www.chembase.cn/molecule-196360.html