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SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C(#N)[S-] Canonical SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[S-]C#N InChI: InChI=1S/C16H36N.CHNS/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2-1-3/h5-16H2,1-4H3;3H/q+1;/p-1 InChIKey: RSHBFZCIFFBTEW-UHFFFAOYSA-M
CBID:150284 http://www.chembase.cn/molecule-150284.html