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SMILES: [Na+].[Na+].[Cr+3].OS(=O)(=O)c1c2ccccc2c(/N=N/c2c3ccccc3ccc2[O-])c([O-])c1.[O-]c1ccc2ccccc2c1/N=N/c1c2ccccc2c(cc1[O-])S(=O)(=O)[O-] Canonical SMILES: [O-]c1ccc2c(c1/N=N/c1c([O-])cc(c3c1cccc3)S(=O)(=O)[O-])cccc2.[O-]c1ccc2c(c1/N=N/c1c([O-])cc(c3c1cccc3)S(=O)(=O)O)cccc2.[Na+].[Na+].[Cr+3] InChI: InChI=1S/2C20H14N2O5S.Cr.2Na/c2*23-16-10-9-12-5-1-2-6-13(12)19(16)21-22-20-15-8-4-3-7-14(15)18(11-17(20)24)28(25,26)27;;;/h2*1-11,23-24H,(H,25,26,27);;;/q;;+3;2*+1/p-5 InChIKey: LCZPIYCNOWJWPQ-UHFFFAOYSA-I
CBID:103683 http://www.chembase.cn/molecule-103683.html