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SMILES: COC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)OCc1ccccc1 Canonical SMILES: COC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)OCc1ccccc1 InChI: InChI=1S/C18H19NO5/c1-23-17(21)16(11-13-7-9-15(20)10-8-13)19-18(22)24-12-14-5-3-2-4-6-14/h2-10,16,20H,11-12H2,1H3,(H,19,22)/t16-/m0/s1 InChIKey: SLLMDHBKALJDBW-INIZCTEOSA-N
CBID:150166 http://www.chembase.cn/molecule-150166.html