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SMILES: N([C@H](Cc1ccc(cc1)c1ccc(C[C@@H](N)C(=O)O)cc1)C(=O)O)C(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)N[C@@H](C(=O)O)Cc1ccc(cc1)c1ccc(cc1)C[C@H](C(=O)O)N InChI: InChI=1S/C23H28N2O6/c1-23(2,3)31-22(30)25-19(21(28)29)13-15-6-10-17(11-7-15)16-8-4-14(5-9-16)12-18(24)20(26)27/h4-11,18-19H,12-13,24H2,1-3H3,(H,25,30)(H,26,27)(H,28,29)/t18-,19-/m1/s1 InChIKey: CSIAAEDJEWPQTK-RTBURBONSA-N
CBID:815953 http://www.chembase.cn/molecule-815953.html