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SMILES: C(=O)(Nc1ccc(C(=O)O)cc1)c1cc(C(=O)Nc2ccc(C(=O)O)cc2)ccc1 Canonical SMILES: O=C(c1cccc(c1)C(=O)Nc1ccc(cc1)C(=O)O)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C22H16N2O6/c25-19(23-17-8-4-13(5-9-17)21(27)28)15-2-1-3-16(12-15)20(26)24-18-10-6-14(7-11-18)22(29)30/h1-12H,(H,23,25)(H,24,26)(H,27,28)(H,29,30) InChIKey: OJOJQNVPASBTBQ-UHFFFAOYSA-N
CBID:188661 http://www.chembase.cn/molecule-188661.html