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SMILES: c1(c(NC(=O)Cc2ccc(cc2)OC)ccc(c1)O)C(=O)O Canonical SMILES: COc1ccc(cc1)CC(=O)Nc1ccc(cc1C(=O)O)O InChI: InChI=1S/C16H15NO5/c1-22-12-5-2-10(3-6-12)8-15(19)17-14-7-4-11(18)9-13(14)16(20)21/h2-7,9,18H,8H2,1H3,(H,17,19)(H,20,21) InChIKey: OFSJLEJAHSQUGX-UHFFFAOYSA-N
CBID:188686 http://www.chembase.cn/molecule-188686.html