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SMILES: CC[N+](C)(C)C.[I-] Canonical SMILES: CC[N+](C)(C)C.[I-] InChI: InChI=1S/C5H14N.HI/c1-5-6(2,3)4;/h5H2,1-4H3;1H/q+1;/p-1 InChIKey: ZPEBBUBSCOELHI-UHFFFAOYSA-M
CBID:158276 http://www.chembase.cn/molecule-158276.html