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SMILES: C[C@H]([C@@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OC(C)(C)C)OCc1ccccc1 Canonical SMILES: C[C@H]([C@@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OC(C)(C)C)OCc1ccccc1 InChI: InChI=1S/C20H26N2O7/c1-13(27-12-14-8-6-5-7-9-14)17(21-19(26)28-20(2,3)4)18(25)29-22-15(23)10-11-16(22)24/h5-9,13,17H,10-12H2,1-4H3,(H,21,26)/t13-,17+/m1/s1 InChIKey: SNEHQGZSMYSVFT-DYVFJYSZSA-N
CBID:139216 http://www.chembase.cn/molecule-139216.html