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SMILES: CC(C)c1ccc(cc1)COC(=O)N1CCC[C@H](C1)c1cccc(c1)OC(C)(C)C(=O)O Canonical SMILES: O=C(N1CCC[C@H](C1)c1cccc(c1)OC(C(=O)O)(C)C)OCc1ccc(cc1)C(C)C InChI: InChI=1S/C26H33NO5/c1-18(2)20-12-10-19(11-13-20)17-31-25(30)27-14-6-8-22(16-27)21-7-5-9-23(15-21)32-26(3,4)24(28)29/h5,7,9-13,15,18,22H,6,8,14,16-17H2,1-4H3,(H,28,29)/t22-/m1/s1 InChIKey: CSLFIHDRJSTULR-JOCHJYFZSA-N
CBID:154735 http://www.chembase.cn/molecule-154735.html