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SMILES: C(=O)(NC(CC(=O)O)c1ccccc1)c1ccc(cc1)O Canonical SMILES: OC(=O)CC(c1ccccc1)NC(=O)c1ccc(cc1)O InChI: InChI=1S/C16H15NO4/c18-13-8-6-12(7-9-13)16(21)17-14(10-15(19)20)11-4-2-1-3-5-11/h1-9,14,18H,10H2,(H,17,21)(H,19,20) InChIKey: WTUXUCKXLVZSCH-UHFFFAOYSA-N
CBID:257547 http://www.chembase.cn/molecule-257547.html