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SMILES: [Na+].[Na+].Oc1ccc2cc(cc(c2c1/N=N/c1ccc(cc1)/N=N/c1ccccc1)S(=O)(=O)[O-])S(=O)(=O)[O-] Canonical SMILES: Oc1ccc2c(c1/N=N/c1ccc(cc1)/N=N/c1ccccc1)c(cc(c2)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] InChI: InChI=1S/C22H16N4O7S2.2Na/c27-19-11-6-14-12-18(34(28,29)30)13-20(35(31,32)33)21(14)22(19)26-25-17-9-7-16(8-10-17)24-23-15-4-2-1-3-5-15;;/h1-13,27H,(H,28,29,30)(H,31,32,33);;/q;2*+1/p-2/b24-23?,26-25+;; InChIKey: PEAGNRWWSMMRPZ-KSNWXAPKSA-L
CBID:110672 http://www.chembase.cn/molecule-110672.html