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SMILES: N(C(=O)c1ccc(cc1)OC)C(C(=O)O)c1ccccc1 Canonical SMILES: COc1ccc(cc1)C(=O)NC(c1ccccc1)C(=O)O InChI: InChI=1S/C16H15NO4/c1-21-13-9-7-12(8-10-13)15(18)17-14(16(19)20)11-5-3-2-4-6-11/h2-10,14H,1H3,(H,17,18)(H,19,20) InChIKey: MBNRIDZSQPHJRF-UHFFFAOYSA-N
CBID:268779 http://www.chembase.cn/molecule-268779.html