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SMILES: c1cc(ccc1[n+]1nc(nn1c1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])c1ccc(cc1S(=O)(=O)[O-])S(=O)(=O)[O-])I.[Na+] Canonical SMILES: Ic1ccc(cc1)[n+]1nc(nn1c1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])c1ccc(cc1S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+] InChI: InChI=1S/C19H11IN6O10S2.Na/c20-11-1-3-12(4-2-11)23-21-19(15-7-6-14(37(31,32)33)10-18(15)38(34,35)36)22-24(23)16-8-5-13(25(27)28)9-17(16)26(29)30;/h1-10H,(H-,31,32,33,34,35,36);/q;+1/p-1 InChIKey: LKVNWZJLLRMMAS-UHFFFAOYSA-M
CBID:156311 http://www.chembase.cn/molecule-156311.html