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SMILES: [Na+].[Na+].COc1cc(ccc1/N=N/c1cc(c2ccccc2c1O)S(=O)(=O)[O-])c1ccc(/N=N/c2cc(c3ccccc3c2O)S(=O)(=O)[O-])c(OC)c1 Canonical SMILES: COc1cc(ccc1/N=N/c1cc(c2c(c1O)cccc2)S(=O)(=O)[O-])c1ccc(c(c1)OC)/N=N/c1cc(c2c(c1O)cccc2)S(=O)(=O)[O-].[Na+].[Na+] InChI: InChI=1S/C34H26N4O10S2.2Na/c1-47-29-15-19(11-13-25(29)35-37-27-17-31(49(41,42)43)21-7-3-5-9-23(21)33(27)39)20-12-14-26(30(16-20)48-2)36-38-28-18-32(50(44,45)46)22-8-4-6-10-24(22)34(28)40;;/h3-18,39-40H,1-2H3,(H,41,42,43)(H,44,45,46);;/q;2*+1/p-2 InChIKey: ACPKAJPNUOBWGE-UHFFFAOYSA-L
CBID:109689 http://www.chembase.cn/molecule-109689.html