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SMILES: CC(C)(C)C(=O)OCC[C@@H](C(=O)O)NC(=O)OCc1ccccc1 Canonical SMILES: O=C(N[C@H](C(=O)O)CCOC(=O)C(C)(C)C)OCc1ccccc1 InChI: InChI=1S/C17H23NO6/c1-17(2,3)15(21)23-10-9-13(14(19)20)18-16(22)24-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,18,22)(H,19,20)/t13-/m0/s1 InChIKey: DBKVFNRXEZBUOM-ZDUSSCGKSA-N
CBID:295831 http://www.chembase.cn/molecule-295831.html