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SMILES: c1ccc(cc1)C(=O)N[C@@H](Cc1ccc(cc1)O)C(=O)Nc1ccc(cc1)C(=O)[O-].[Na+] Canonical SMILES: O=C([C@@H](NC(=O)c1ccccc1)Cc1ccc(cc1)O)Nc1ccc(cc1)C(=O)[O-].[Na+] InChI: InChI=1S/C23H20N2O5.Na/c26-19-12-6-15(7-13-19)14-20(25-21(27)16-4-2-1-3-5-16)22(28)24-18-10-8-17(9-11-18)23(29)30;/h1-13,20,26H,14H2,(H,24,28)(H,25,27)(H,29,30);/q;+1/p-1/t20-;/m0./s1 InChIKey: HEJYVLSWQWPKPQ-BDQAORGHSA-M
CBID:132931 http://www.chembase.cn/molecule-132931.html