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SMILES: [N+]12([C@@H]([C@H](COC(=O)/C=C/c3ccccc3)CCC1)CCCC2)C.[I-] Canonical SMILES: O=C(/C=C/c1ccccc1)OC[C@@H]1CCC[N+]2([C@@H]1CCCC2)C.[I-] InChI: InChI=1S/C20H28NO2.HI/c1-21-14-6-5-11-19(21)18(10-7-15-21)16-23-20(22)13-12-17-8-3-2-4-9-17;/h2-4,8-9,12-13,18-19H,5-7,10-11,14-16H2,1H3;1H/q+1;/p-1/b13-12+;/t18-,19+,21?;/m0./s1 InChIKey: RQSJKPVNNULLOY-CSFJXTAPSA-M
CBID:188183 http://www.chembase.cn/molecule-188183.html