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SMILES: [Na+].[Na+].[O-]S(=O)(=O)c1cc(c2c(C=CC(=O)/C/2=N\Nc2cccc3ccccc23)c1)S(=O)(=O)[O-] Canonical SMILES: O=C1C=Cc2c(/C/1=N/Nc1cccc3c1cccc3)c(cc(c2)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] InChI: InChI=1S/C20H14N2O7S2.2Na/c23-17-9-8-13-10-14(30(24,25)26)11-18(31(27,28)29)19(13)20(17)22-21-16-7-3-5-12-4-1-2-6-15(12)16;;/h1-11,21H,(H,24,25,26)(H,27,28,29);;/q;2*+1/p-2 InChIKey: TUAHFTHBSAWMRI-UHFFFAOYSA-L
CBID:106719 http://www.chembase.cn/molecule-106719.html