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SMILES: C(=O)(c1ccc(OCC(=O)Nc2cc(OC)ccc2)cc1)O Canonical SMILES: COc1cccc(c1)NC(=O)COc1ccc(cc1)C(=O)O InChI: InChI=1S/C16H15NO5/c1-21-14-4-2-3-12(9-14)17-15(18)10-22-13-7-5-11(6-8-13)16(19)20/h2-9H,10H2,1H3,(H,17,18)(H,19,20) InChIKey: JLZDLGWJGAZARE-UHFFFAOYSA-N
CBID:228323 http://www.chembase.cn/molecule-228323.html