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SMILES: c1(ccc(cc1)c1nc(nc(c1/C=C/C(CC(=O)CC(=O)[O-])O)C(C)C)N(S(=O)(=O)C)C)F.[Na+] Canonical SMILES: OC(CC(=O)CC(=O)[O-])/C=C/c1c(nc(nc1c1ccc(cc1)F)N(S(=O)(=O)C)C)C(C)C.[Na+] InChI: InChI=1S/C22H26FN3O6S.Na/c1-13(2)20-18(10-9-16(27)11-17(28)12-19(29)30)21(14-5-7-15(23)8-6-14)25-22(24-20)26(3)33(4,31)32;/h5-10,13,16,27H,11-12H2,1-4H3,(H,29,30);/q;+1/p-1/b10-9+; InChIKey: BWAYYPMZFQZZHA-RRABGKBLSA-M
CBID:176053 http://www.chembase.cn/molecule-176053.html