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SMILES: CCCCCC[n+]1c(oc2c1cccc2)C.[I-] Canonical SMILES: CCCCCC[n+]1c(C)oc2c1cccc2.[I-] InChI: InChI=1S/C14H20NO.HI/c1-3-4-5-8-11-15-12(2)16-14-10-7-6-9-13(14)15;/h6-7,9-10H,3-5,8,11H2,1-2H3;1H/q+1;/p-1 InChIKey: JODPCJBSBVRLEF-UHFFFAOYSA-M
CBID:134812 http://www.chembase.cn/molecule-134812.html