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SMILES: c1ccc(cc1)/N=N/c1ccc(cc1)/N=N/c1c2ccc(cc2cc(c1O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] Canonical SMILES: Oc1c(/N=N/c2ccc(cc2)/N=N/c2ccccc2)c2ccc(cc2cc1S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] InChI: InChI=1S/C22H16N4O7S2.2Na/c27-22-20(35(31,32)33)13-14-12-18(34(28,29)30)10-11-19(14)21(22)26-25-17-8-6-16(7-9-17)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 InChIKey: YDGHROMBRLEXLZ-UHFFFAOYSA-L
CBID:146502 http://www.chembase.cn/molecule-146502.html