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SMILES: CN([C@@H](Cc1ccccc1)C(=O)O)C(=O)OCc1ccccc1 Canonical SMILES: OC(=O)[C@@H](N(C(=O)OCc1ccccc1)C)Cc1ccccc1 InChI: InChI=1S/C18H19NO4/c1-19(18(22)23-13-15-10-6-3-7-11-15)16(17(20)21)12-14-8-4-2-5-9-14/h2-11,16H,12-13H2,1H3,(H,20,21)/t16-/m0/s1 InChIKey: JDGXKNMKNMSHRJ-INIZCTEOSA-N
CBID:152074 http://www.chembase.cn/molecule-152074.html