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SMILES: [I-](I)I.C[N+](C)(C)C Canonical SMILES: C[N+](C)(C)C.I[I-]I InChI: InChI=1S/C4H12N.I3/c1-5(2,3)4;1-3-2/h1-4H3;/q+1;-1 InChIKey: RLEPOMATZDXXRE-UHFFFAOYSA-N
CBID:112743 http://www.chembase.cn/molecule-112743.html