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SMILES: Cc1ccc(cc1)S(=O)(=O)Nc1cc(cc2c1c(c(c(c2)S(=O)(=O)[O-])/N=N/c1ccc(cc1)NC(=O)C)O)S(=O)(=O)[O-].[Na+].[Na+] Canonical SMILES: CC(=O)Nc1ccc(cc1)/N=N/c1c(O)c2c(cc1S(=O)(=O)[O-])cc(cc2NS(=O)(=O)c1ccc(cc1)C)S(=O)(=O)[O-].[Na+].[Na+] InChI: InChI=1S/C25H22N4O10S3.2Na/c1-14-3-9-19(10-4-14)40(32,33)29-21-13-20(41(34,35)36)11-16-12-22(42(37,38)39)24(25(31)23(16)21)28-27-18-7-5-17(6-8-18)26-15(2)30;;/h3-13,29,31H,1-2H3,(H,26,30)(H,34,35,36)(H,37,38,39);;/q;2*+1/p-2 InChIKey: RHEGITQOJDSUSE-UHFFFAOYSA-L
CBID:136842 http://www.chembase.cn/molecule-136842.html