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SMILES: O.O.O.Oc1cc(cc2cc(c(/N=N/c3c(cccc3)[As](=O)(O)O)c(O)c12)S(=O)(=O)O)S(=O)(=O)O Canonical SMILES: Oc1cc(cc2c1c(O)c(c(c2)S(=O)(=O)O)/N=N/c1ccccc1[As](=O)(O)O)S(=O)(=O)O.O.O.O InChI: InChI=1S/C16H13AsN2O11S2.3H2O/c20-12-7-9(31(25,26)27)5-8-6-13(32(28,29)30)15(16(21)14(8)12)19-18-11-4-2-1-3-10(11)17(22,23)24;;;/h1-7,20-21H,(H2,22,23,24)(H,25,26,27)(H,28,29,30);3*1H2 InChIKey: JSLVFKOGGOXGOS-UHFFFAOYSA-N
CBID:103028 http://www.chembase.cn/molecule-103028.html