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SMILES: CC(C)(C)OC(=O)N[C@@H](COCc1ccccc1)C(=O)ON1C(=O)CCC1=O Canonical SMILES: O=C([C@@H](NC(=O)OC(C)(C)C)COCc1ccccc1)ON1C(=O)CCC1=O InChI: InChI=1S/C19H24N2O7/c1-19(2,3)27-18(25)20-14(12-26-11-13-7-5-4-6-8-13)17(24)28-21-15(22)9-10-16(21)23/h4-8,14H,9-12H2,1-3H3,(H,20,25)/t14-/m0/s1 InChIKey: NTFYOALQRQBBDG-AWEZNQCLSA-N
CBID:106104 http://www.chembase.cn/molecule-106104.html