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SMILES: [I-].C[N+](C)(C)C1CC1 Canonical SMILES: C[N+](C1CC1)(C)C.[I-] InChI: InChI=1S/C6H14N.HI/c1-7(2,3)6-4-5-6;/h6H,4-5H2,1-3H3;1H/q+1;/p-1 InChIKey: CUIZRFMVNMOSDG-UHFFFAOYSA-M
CBID:110588 http://www.chembase.cn/molecule-110588.html