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SMILES: [N+]12([C@@H]([C@H](COC(=O)/C=C/c3ccc(cc3)OC)CCC1)CCCC2)C.[I-] Canonical SMILES: COc1ccc(cc1)/C=C/C(=O)OC[C@@H]1CCC[N+]2([C@@H]1CCCC2)C.[I-] InChI: InChI=1S/C21H30NO3.HI/c1-22-14-4-3-7-20(22)18(6-5-15-22)16-25-21(23)13-10-17-8-11-19(24-2)12-9-17;/h8-13,18,20H,3-7,14-16H2,1-2H3;1H/q+1;/p-1/b13-10+;/t18-,20+,22?;/m0./s1 InChIKey: RVVVWAATEKRSLJ-CVGXYFNASA-M
CBID:188157 http://www.chembase.cn/molecule-188157.html