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SMILES: [N+]12([C@H]([C@@H](COCCC#N)CCC1)CCCC2)C.[I-] Canonical SMILES: N#CCCOC[C@H]1CCC[N+]2([C@H]1CCCC2)C.[I-] InChI: InChI=1S/C14H25N2O.HI/c1-16-9-3-2-7-14(16)13(6-4-10-16)12-17-11-5-8-15;/h13-14H,2-7,9-12H2,1H3;1H/q+1;/p-1/t13-,14+,16?;/m1./s1 InChIKey: AQJCLAQKSUJUNA-ZVGRDMBDSA-M
CBID:183421 http://www.chembase.cn/molecule-183421.html