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SMILES: N1([C@@](C[C@@H]([C@@H]1c1ccc(cc1)OC)C(=O)N(CC(=O)O)C)(C(=O)O)CC)C Canonical SMILES: CC[C@]1(C[C@@H]([C@@H](N1C)c1ccc(cc1)OC)C(=O)N(CC(=O)O)C)C(=O)O InChI: InChI=1S/C19H26N2O6/c1-5-19(18(25)26)10-14(17(24)20(2)11-15(22)23)16(21(19)3)12-6-8-13(27-4)9-7-12/h6-9,14,16H,5,10-11H2,1-4H3,(H,22,23)(H,25,26)/t14-,16-,19-/m0/s1 InChIKey: XXVWBIIXVUOJHO-QOKNQOGYSA-N
CBID:470395 http://www.chembase.cn/molecule-470395.html