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SMILES: CCCCC[n+]1c2ccccc2sc1/C=C/C=C/C=c\1/n(c2ccccc2s1)CCCCC.[I-] Canonical SMILES: CCCCC[n+]1c(/C=C/C=C/C=c/2\sc3c(n2CCCCC)cccc3)sc2c1cccc2.[I-] InChI: InChI=1S/C29H35N2S2.HI/c1-3-5-14-22-30-24-16-10-12-18-26(24)32-28(30)20-8-7-9-21-29-31(23-15-6-4-2)25-17-11-13-19-27(25)33-29;/h7-13,16-21H,3-6,14-15,22-23H2,1-2H3;1H/q+1;/p-1 InChIKey: IDGJDXHDJJPLIE-UHFFFAOYSA-M
CBID:297233 http://www.chembase.cn/molecule-297233.html