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SMILES: CC(C)(C)OC(=O)N[C@@H](Cc1ccc(cc1)OCc1ccccc1)C(=O)ON1C(=O)CCC1=O Canonical SMILES: O=C([C@H](Cc1ccc(cc1)OCc1ccccc1)NC(=O)OC(C)(C)C)ON1C(=O)CCC1=O InChI: InChI=1S/C25H28N2O7/c1-25(2,3)33-24(31)26-20(23(30)34-27-21(28)13-14-22(27)29)15-17-9-11-19(12-10-17)32-16-18-7-5-4-6-8-18/h4-12,20H,13-16H2,1-3H3,(H,26,31)/t20-/m0/s1 InChIKey: GKLFTQJJYUFASW-FQEVSTJZSA-N
CBID:152442 http://www.chembase.cn/molecule-152442.html