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SMILES: [Na+].[Na+].Nc1c2c(O)c(/N=N/c3ccccc3)c(cc2cc(c1/N=N/c1cc(ccc1)[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1)/N=N/c1c(N)c2c(cc1S(=O)(=O)[O-])cc(c(c2O)/N=N/c1ccccc1)S(=O)(=O)[O-].[Na+].[Na+] InChI: InChI=1S/C22H16N6O9S2.2Na/c23-19-18-12(10-17(39(35,36)37)21(22(18)29)27-24-13-5-2-1-3-6-13)9-16(38(32,33)34)20(19)26-25-14-7-4-8-15(11-14)28(30)31;;/h1-11,29H,23H2,(H,32,33,34)(H,35,36,37);;/q;2*+1/p-2 InChIKey: QCWPZYSLMIXIHM-UHFFFAOYSA-L
CBID:103680 http://www.chembase.cn/molecule-103680.html