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SMILES: COc1ccc(cc1)c1ccc(s1)c1ccc(c(c1)OCC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Cs+].[Cs+].[Cs+] Canonical SMILES: COc1ccc(cc1)c1ccc(s1)c1ccc(c(c1)OCC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Cs+].[Cs+].[Cs+] InChI: InChI=1S/C23H21NO8S.3Cs/c1-31-16-5-2-14(3-6-16)19-8-9-20(33-19)15-4-7-17(18(10-15)32-13-23(29)30)24(11-21(25)26)12-22(27)28;;;/h2-10H,11-13H2,1H3,(H,25,26)(H,27,28)(H,29,30);;;/q;3*+1/p-3 InChIKey: NGBHHWFWLRPQLU-UHFFFAOYSA-K
CBID:156731 http://www.chembase.cn/molecule-156731.html