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SMILES: c1(/C=C/c2ccc(cc2)OC)c(cc(c(c1)OC)OC)CC[N+](CC)(C)C.[I-] Canonical SMILES: COc1cc(/C=C/c2ccc(cc2)OC)c(cc1OC)CC[N+](CC)(C)C.[I-] InChI: InChI=1S/C23H32NO3.HI/c1-7-24(2,3)15-14-20-17-23(27-6)22(26-5)16-19(20)11-8-18-9-12-21(25-4)13-10-18;/h8-13,16-17H,7,14-15H2,1-6H3;1H/q+1;/p-1/b11-8+; InChIKey: OAJXFVXTXOOERF-YGCVIUNWSA-M
CBID:198594 http://www.chembase.cn/molecule-198594.html