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SMILES: C1O[C@@H](N([C@@H]1C(=O)OC)Cc1ccccc1)C(C)(C)C Canonical SMILES: COC(=O)[C@@H]1CO[C@@H](N1Cc1ccccc1)C(C)(C)C InChI: InChI=1S/C16H23NO3/c1-16(2,3)15-17(10-12-8-6-5-7-9-12)13(11-20-15)14(18)19-4/h5-9,13,15H,10-11H2,1-4H3/t13-,15+/m0/s1 InChIKey: ZTAOHROUZKWTRP-DZGCQCFKSA-N
CBID:161462 http://www.chembase.cn/molecule-161462.html