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SMILES: C(=O)(NC(CC(=O)O)c1ccc(cc1)OC)c1occc1 Canonical SMILES: COc1ccc(cc1)C(NC(=O)c1ccco1)CC(=O)O InChI: InChI=1S/C15H15NO5/c1-20-11-6-4-10(5-7-11)12(9-14(17)18)16-15(19)13-3-2-8-21-13/h2-8,12H,9H2,1H3,(H,16,19)(H,17,18) InChIKey: YVOZBHZIECSAFS-UHFFFAOYSA-N
CBID:10876 http://www.chembase.cn/molecule-10876.html