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SMILES: c1(cc(cc(c1)NC(=O)Cc1ccc(cc1)OC(C(=O)[O-])(C)C)C)C.[Na+] Canonical SMILES: O=C(Nc1cc(C)cc(c1)C)Cc1ccc(cc1)OC(C(=O)[O-])(C)C.[Na+] InChI: InChI=1S/C20H23NO4.Na/c1-13-9-14(2)11-16(10-13)21-18(22)12-15-5-7-17(8-6-15)25-20(3,4)19(23)24;/h5-11H,12H2,1-4H3,(H,21,22)(H,23,24);/q;+1/p-1 InChIKey: SWDPIHPGORBMFR-UHFFFAOYSA-M
CBID:313123 http://www.chembase.cn/molecule-313123.html