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SMILES: [Na+].[Na+].Oc1c(cc2cc(ccc2c1/N=N/c1c(cccc1)[As](=O)(O)O)S(=O)(=O)[O-])S(=O)(=O)[O-] Canonical SMILES: Oc1c(/N=N/c2ccccc2[As](=O)(O)O)c2ccc(cc2cc1S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] InChI: InChI=1S/C16H13AsN2O10S2.2Na/c20-16-14(31(27,28)29)8-9-7-10(30(24,25)26)5-6-11(9)15(16)19-18-13-4-2-1-3-12(13)17(21,22)23;;/h1-8,20H,(H2,21,22,23)(H,24,25,26)(H,27,28,29);;/q;2*+1/p-2 InChIKey: DCSRPHQBFSYJNN-UHFFFAOYSA-L
CBID:103558 http://www.chembase.cn/molecule-103558.html