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SMILES: [Cl-].CN(C)C(=[N+](C)C)SCc1cc2c(sc(n2)c2ccc(cc2)/N=N/c2ccc(cc2)c2nc3c(s2)cc(C)c(CSC(=[N+](C)C)N(C)C)c3)cc1C.[Cl-] Canonical SMILES: Cc1cc2sc(nc2cc1CSC(=[N+](C)C)N(C)C)c1ccc(cc1)/N=N/c1ccc(cc1)c1sc2c(n1)cc(c(c2)C)CSC(=[N+](C)C)N(C)C.[Cl-].[Cl-] InChI: InChI=1S/C40H46N8S4.2ClH/c1-25-19-35-33(21-29(25)23-49-39(45(3)4)46(5)6)41-37(51-35)27-11-15-31(16-12-27)43-44-32-17-13-28(14-18-32)38-42-34-22-30(26(2)20-36(34)52-38)24-50-40(47(7)8)48(9)10;;/h11-22H,23-24H2,1-10H3;2*1H/q+2;;/p-2 InChIKey: PBTFWNIEMRWXLI-UHFFFAOYSA-L
CBID:111927 http://www.chembase.cn/molecule-111927.html