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SMILES: [Na+].[Na+].Oc1c(/N=N/c2ccc(cc2)[N+](=O)[O-])c2c(cc(cc2)S(=O)(=O)[O-])cc1S(=O)(=O)[O-] Canonical SMILES: Oc1c(/N=N/c2ccc(cc2)[N+](=O)[O-])c2ccc(cc2cc1S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] InChI: InChI=1S/C16H11N3O9S2.2Na/c20-16-14(30(26,27)28)8-9-7-12(29(23,24)25)5-6-13(9)15(16)18-17-10-1-3-11(4-2-10)19(21)22;;/h1-8,20H,(H,23,24,25)(H,26,27,28);;/q;2*+1/p-2 InChIKey: YTTDMCWAOBZSJR-UHFFFAOYSA-L
CBID:110759 http://www.chembase.cn/molecule-110759.html