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SMILES: [I-].CCn1cc/c(=C\C=C\C=C\C=C\c2cc[n+](CC)c3c2cccc3)/c2ccccc12 Canonical SMILES: CCn1cc/c(=C\C=C\C=C\C=C\c2cc[n+](c3c2cccc3)CC)/c2c1cccc2.[I-] InChI: InChI=1S/C29H29N2.HI/c1-3-30-22-20-24(26-16-10-12-18-28(26)30)14-8-6-5-7-9-15-25-21-23-31(4-2)29-19-13-11-17-27(25)29;/h5-23H,3-4H2,1-2H3;1H/q+1;/p-1 InChIKey: LUQKIGFQQBCZCS-UHFFFAOYSA-M
CBID:110172 http://www.chembase.cn/molecule-110172.html