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SMILES: [Na+].[Na+].[O-]S(=O)(=O)c1cc2c(cc1)/C(=N\Nc1cccc3ccccc13)/C(=O)C(=C2)S(=O)(=O)[O-] Canonical SMILES: O=C1/C(=N/Nc2cccc3c2cccc3)/c2ccc(cc2C=C1S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] InChI: InChI=1S/C20H14N2O7S2.2Na/c23-20-18(31(27,28)29)11-13-10-14(30(24,25)26)8-9-16(13)19(20)22-21-17-7-3-5-12-4-1-2-6-15(12)17;;/h1-11,21H,(H,24,25,26)(H,27,28,29);;/q;2*+1/p-2 InChIKey: MRVNLKITQIBNKU-UHFFFAOYSA-L
CBID:106733 http://www.chembase.cn/molecule-106733.html