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SMILES: [N+]12([C@@H]([C@H](C#N)CCC1)CCCC2)C.[I-] Canonical SMILES: N#C[C@@H]1CCC[N+]2([C@@H]1CCCC2)C.[I-] InChI: InChI=1S/C11H19N2.HI/c1-13-7-3-2-6-11(13)10(9-12)5-4-8-13;/h10-11H,2-8H2,1H3;1H/q+1;/p-1/t10-,11+,13?;/m0./s1 InChIKey: DZXPHSDBPPAKGY-DGKOSOBHSA-M
CBID:210238 http://www.chembase.cn/molecule-210238.html