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SMILES: c1ccc(c(c1)C(=O)Nc1cccc(c1)NC(=O)c1ccccc1C(=O)O)C(=O)O Canonical SMILES: O=C(c1ccccc1C(=O)O)Nc1cccc(c1)NC(=O)c1ccccc1C(=O)O InChI: InChI=1S/C22H16N2O6/c25-19(15-8-1-3-10-17(15)21(27)28)23-13-6-5-7-14(12-13)24-20(26)16-9-2-4-11-18(16)22(29)30/h1-12H,(H,23,25)(H,24,26)(H,27,28)(H,29,30) InChIKey: NCFBSNJESIUISJ-UHFFFAOYSA-N
CBID:295140 http://www.chembase.cn/molecule-295140.html