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SMILES: c1cc(c(cc1O)O)/N=N/c1cc(ccc1O)S(=O)(=O)O.[Na] Canonical SMILES: Oc1ccc(c(c1)O)/N=N/c1cc(ccc1O)S(=O)(=O)O.[Na] InChI: InChI=1S/C12H10N2O6S.Na/c15-7-1-3-9(12(17)5-7)13-14-10-6-8(21(18,19)20)2-4-11(10)16;/h1-6,15-17H,(H,18,19,20);/b14-13+; InChIKey: NSRJKPVLFYGMNR-IERUDJENSA-N
CBID:131118 http://www.chembase.cn/molecule-131118.html