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SMILES: c12c(cc(c3c1cccc3)Oc1nc(nc(n1)Cl)Cl)oc1c(n2)ccc(=[N+](CC)CC)c1.[Cl-] Canonical SMILES: CC[N+](=c1ccc2c(c1)oc1c(n2)c2ccccc2c(c1)Oc1nc(Cl)nc(n1)Cl)CC.[Cl-] InChI: InChI=1S/C23H18Cl2N5O2.ClH/c1-3-30(4-2)13-9-10-16-18(11-13)31-19-12-17(32-23-28-21(24)27-22(25)29-23)14-7-5-6-8-15(14)20(19)26-16;/h5-12H,3-4H2,1-2H3;1H/q+1;/p-1 InChIKey: AUZKZCKHIJIKDR-UHFFFAOYSA-M
CBID:167304 http://www.chembase.cn/molecule-167304.html