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SMILES: O1C(=O)N([C@H](C1)Cc1ccccc1)C(=O)CC(C)C Canonical SMILES: CC(CC(=O)N1C(=O)OC[C@@H]1Cc1ccccc1)C InChI: InChI=1S/C15H19NO3/c1-11(2)8-14(17)16-13(10-19-15(16)18)9-12-6-4-3-5-7-12/h3-7,11,13H,8-10H2,1-2H3/t13-/m0/s1 InChIKey: JHGXEUXQJIKZMY-ZDUSSCGKSA-N
CBID:798730 http://www.chembase.cn/molecule-798730.html