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SMILES: O=C(OCC)[C@@H](NC(=O)OCc1ccccc1)Cc1ccc(O)cc1 Canonical SMILES: CCOC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)OCc1ccccc1 InChI: InChI=1S/C19H21NO5/c1-2-24-18(22)17(12-14-8-10-16(21)11-9-14)20-19(23)25-13-15-6-4-3-5-7-15/h3-11,17,21H,2,12-13H2,1H3,(H,20,23)/t17-/m0/s1 InChIKey: HDKMHRCLLPAOCC-KRWDZBQOSA-N
CBID:293560 http://www.chembase.cn/molecule-293560.html