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SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CC[O-] Canonical SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[O-]CC InChI: InChI=1S/C16H36N.C2H5O/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-2-3/h5-16H2,1-4H3;2H2,1H3/q+1;-1 InChIKey: SNUBRLWUQHFANK-UHFFFAOYSA-N
CBID:152265 http://www.chembase.cn/molecule-152265.html