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SMILES: IC[N+](C)(C)C.[I-] Canonical SMILES: IC[N+](C)(C)C.[I-] InChI: InChI=1S/C4H11IN.HI/c1-6(2,3)4-5;/h4H2,1-3H3;1H/q+1;/p-1 InChIKey: IFVIWWQMNYZYFQ-UHFFFAOYSA-M
CBID:8567 http://www.chembase.cn/molecule-8567.html