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SMILES: c1(ccc(c(c1)S(=O)(=O)[O-])/C(=N/Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])/N=N/c1ccc(cc1)I)S(=O)(=O)[O-].[Na+].[Na+] Canonical SMILES: Ic1ccc(cc1)/N=N/C(=N\Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])/c1ccc(cc1S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] InChI: InChI=1S/C19H13IN6O10S2.2Na/c20-11-1-3-12(4-2-11)21-23-19(15-7-6-14(37(31,32)33)10-18(15)38(34,35)36)24-22-16-8-5-13(25(27)28)9-17(16)26(29)30;;/h1-10,22H,(H,31,32,33)(H,34,35,36);;/q;2*+1/p-2/b23-21+,24-19-;; InChIKey: JYPHADLINJTJEY-GBWPYVIOSA-L
CBID:171689 http://www.chembase.cn/molecule-171689.html