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SMILES: [Na+].[Na+].Nc1c2C(=O)/C(=N\Nc3ccc(cc3)c3ccc(N/N=C\4/C=CC(=O)C=C4)cc3)/C(=Cc2cc(c1/N=N/c1ccc(cc1)[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-] Canonical SMILES: O=C1C=C/C(=N/Nc2ccc(cc2)c2ccc(cc2)N/N=C/2\C(=O)c3c(C=C2S(=O)(=O)[O-])cc(c(c3N)/N=N/c2ccc(cc2)[N+](=O)[O-])S(=O)(=O)[O-])/C=C1.[Na+].[Na+] InChI: InChI=1S/C34H24N8O10S2.2Na/c35-31-30-21(17-28(53(47,48)49)32(31)40-38-24-9-13-26(14-10-24)42(45)46)18-29(54(50,51)52)33(34(30)44)41-39-23-7-3-20(4-8-23)19-1-5-22(6-2-19)36-37-25-11-15-27(43)16-12-25;;/h1-18,36,39H,35H2,(H,47,48,49)(H,50,51,52);;/q;2*+1/p-2 InChIKey: LQDBIEHCXRQVQI-UHFFFAOYSA-L
CBID:108580 http://www.chembase.cn/molecule-108580.html