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SMILES: [Na+].[Na+].Oc1c(/N=N/c2ccccc2)c(cc2cc(NC(=O)Nc3ccc4c(c3)cc(c(/N=N/c3ccccc3)c4O)S(=O)(=O)[O-])ccc12)S(=O)(=O)[O-] Canonical SMILES: O=C(Nc1ccc2c(c1)cc(c(c2O)/N=N/c1ccccc1)S(=O)(=O)[O-])Nc1ccc2c(c1)cc(c(c2O)/N=N/c1ccccc1)S(=O)(=O)[O-].[Na+].[Na+] InChI: InChI=1S/C33H24N6O9S2.2Na/c40-31-25-13-11-23(15-19(25)17-27(49(43,44)45)29(31)38-36-21-7-3-1-4-8-21)34-33(42)35-24-12-14-26-20(16-24)18-28(50(46,47)48)30(32(26)41)39-37-22-9-5-2-6-10-22;;/h1-18,40-41H,(H2,34,35,42)(H,43,44,45)(H,46,47,48);;/q;2*+1/p-2/b38-36+,39-37+;; InChIKey: DSARWKALPGYFTA-PYIFGEPISA-L
CBID:110082 http://www.chembase.cn/molecule-110082.html