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SMILES: CC[n+]1c(oc2c1cccc2)/C=C/C=C/C=c/1\n(c2ccccc2o1)CC.[I-] Canonical SMILES: CC[n+]1c(/C=C/C=C/C=c\2/oc3c(n2CC)cccc3)oc2c1cccc2.[I-] InChI: InChI=1S/C23H23N2O2.HI/c1-3-24-18-12-8-10-14-20(18)26-22(24)16-6-5-7-17-23-25(4-2)19-13-9-11-15-21(19)27-23;/h5-17H,3-4H2,1-2H3;1H/q+1;/p-1 InChIKey: CLDZYSUDOQXJOU-UHFFFAOYSA-M
CBID:297122 http://www.chembase.cn/molecule-297122.html