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SMILES: [I-].CCn1cc/c(=C/C=C/c2cc[n+](CC)c3c2cccc3)/c2c1cccc2 Canonical SMILES: CCn1cc/c(=C/C=C/c2cc[n+](c3c2cccc3)CC)/c2c1cccc2.[I-] InChI: InChI=1S/C25H25N2.HI/c1-3-26-18-16-20(22-12-5-7-14-24(22)26)10-9-11-21-17-19-27(4-2)25-15-8-6-13-23(21)25;/h5-19H,3-4H2,1-2H3;1H/q+1;/p-1 InChIKey: CEJANLKHJMMNQB-UHFFFAOYSA-M
CBID:108380 http://www.chembase.cn/molecule-108380.html