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SMILES: Cc1c(ccc(c1)c1cc(c(cc1)/N=N/c1c(c2ccccc2c(c1)S(=O)(=O)[O-])N)C)/N=N/c1c(c2ccccc2c(c1)S(=O)(=O)[O-])N.[Na+].[Na+] Canonical SMILES: Cc1cc(ccc1/N=N/c1cc(c2c(c1N)cccc2)S(=O)(=O)[O-])c1ccc(c(c1)C)/N=N/c1cc(c2c(c1N)cccc2)S(=O)(=O)[O-].[Na+].[Na+] InChI: InChI=1S/C34H28N6O6S2.2Na/c1-19-15-21(11-13-27(19)37-39-29-17-31(47(41,42)43)23-7-3-5-9-25(23)33(29)35)22-12-14-28(20(2)16-22)38-40-30-18-32(48(44,45)46)24-8-4-6-10-26(24)34(30)36;;/h3-18H,35-36H2,1-2H3,(H,41,42,43)(H,44,45,46);;/q;2*+1/p-2 InChIKey: SUXCALIDMIIJCK-UHFFFAOYSA-L
CBID:105912 http://www.chembase.cn/molecule-105912.html