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SMILES: [N+]12([C@@H]([C@H](COC(=O)C(=C)C)CCC1)CCCC2)C.[I-] Canonical SMILES: CC(=C)C(=O)OC[C@@H]1CCC[N+]2([C@@H]1CCCC2)C.[I-] InChI: InChI=1S/C15H26NO2.HI/c1-12(2)15(17)18-11-13-7-6-10-16(3)9-5-4-8-14(13)16;/h13-14H,1,4-11H2,2-3H3;1H/q+1;/p-1/t13-,14+,16?;/m0./s1 InChIKey: VPRWAWVICGYHNC-CGOFBKIQSA-M
CBID:185028 http://www.chembase.cn/molecule-185028.html