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SMILES: [Cl-].COc1cc(ccc1[n+]1nc(nn1c1ccc(cc1)[N+](=O)[O-])c1ccc(cc1)C(=S)N)c1ccc(c(OC)c1)[n+]1nc(nn1c1ccc(cc1)[N+](=O)[O-])c1ccc(cc1)C(=S)N.[Cl-] Canonical SMILES: COc1cc(ccc1[n+]1nc(nn1c1ccc(cc1)[N+](=O)[O-])c1ccc(cc1)C(=S)N)c1ccc(c(c1)OC)[n+]1nc(nn1c1ccc(cc1)[N+](=O)[O-])c1ccc(cc1)C(=S)N.[Cl-].[Cl-] InChI: InChI=1S/C42H30N12O6S2.2ClH/c1-59-37-23-29(11-21-35(37)51-47-41(27-7-3-25(4-8-27)39(43)61)45-49(51)31-13-17-33(18-14-31)53(55)56)30-12-22-36(38(24-30)60-2)52-48-42(28-9-5-26(6-10-28)40(44)62)46-50(52)32-15-19-34(20-16-32)54(57)58;;/h3-24H,1-2H3,(H2-2,43,44,61,62);2*1H InChIKey: VTWBTCNQXRKYSS-UHFFFAOYSA-N
CBID:102773 http://www.chembase.cn/molecule-102773.html