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SMILES: c1ccc(cc1)C(=O)Nc1cc(c(cc1C(=O)O)C(=O)O)NC(=O)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)Nc1cc(NC(=O)c2ccccc2)c(cc1C(=O)O)C(=O)O InChI: InChI=1S/C22H16N2O6/c25-19(13-7-3-1-4-8-13)23-17-12-18(16(22(29)30)11-15(17)21(27)28)24-20(26)14-9-5-2-6-10-14/h1-12H,(H,23,25)(H,24,26)(H,27,28)(H,29,30) InChIKey: UUDYZUDTQPLDDP-UHFFFAOYSA-N
CBID:154447 http://www.chembase.cn/molecule-154447.html