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SMILES: n1[n+](n(nc1c1c(cc(cc1)S(=O)(=O)[O-])S(=O)(=O)[O-])c1ccc(cc1)[N+](=O)[O-])c1c(cc(cc1)[N+](=O)[O-])OC.[Na+] Canonical SMILES: COc1cc(ccc1[n+]1nc(nn1c1ccc(cc1)[N+](=O)[O-])c1ccc(cc1S(=O)(=O)[O-])S(=O)(=O)[O-])[N+](=O)[O-].[Na+] InChI: InChI=1S/C20H14N6O11S2.Na/c1-37-18-10-14(26(29)30)6-9-17(18)24-22-20(21-23(24)12-2-4-13(5-3-12)25(27)28)16-8-7-15(38(31,32)33)11-19(16)39(34,35)36;/h2-11H,1H3,(H-,31,32,33,34,35,36);/q;+1/p-1 InChIKey: VSIVTUIKYVGDCX-UHFFFAOYSA-M
CBID:179589 http://www.chembase.cn/molecule-179589.html