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SMILES: CC[n+]1c(ccc2c1cccc2)/C=C/C=C/C=c\1/ccc2ccccc2n1CC.[I-] Canonical SMILES: CC[n+]1c(/C=C/C=C/C=c\2/ccc3c(n2CC)cccc3)ccc2c1cccc2.[I-] InChI: InChI=1S/C27H27N2.HI/c1-3-28-24(20-18-22-12-8-10-16-26(22)28)14-6-5-7-15-25-21-19-23-13-9-11-17-27(23)29(25)4-2;/h5-21H,3-4H2,1-2H3;1H/q+1;/p-1 InChIKey: ZFYDGPJXMYCXNV-UHFFFAOYSA-M
CBID:151832 http://www.chembase.cn/molecule-151832.html