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SMILES: [Na+].[Na+].Nc1c2C(=O)/C(=N\Nc3ccccc3)/C(=Cc2cc(c1/N=N/c1ccc(cc1)[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-] Canonical SMILES: O=C1c2c(cc(c(c2N)/N=N/c2ccc(cc2)[N+](=O)[O-])S(=O)(=O)[O-])C=C(/C/1=N/Nc1ccccc1)S(=O)(=O)[O-].[Na+].[Na+] InChI: InChI=1S/C22H16N6O9S2.2Na/c23-19-18-12(11-17(39(35,36)37)21(22(18)29)27-24-13-4-2-1-3-5-13)10-16(38(32,33)34)20(19)26-25-14-6-8-15(9-7-14)28(30)31;;/h1-11,24H,23H2,(H,32,33,34)(H,35,36,37);;/q;2*+1/p-2 InChIKey: HKBVRFLHNUEVRO-UHFFFAOYSA-L
CBID:107498 http://www.chembase.cn/molecule-107498.html