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SMILES: [Fe].[I-].C1CCCC1.C[N+](C)(C)CC1CCCC1 Canonical SMILES: C1CCCC1.C[N+](CC1CCCC1)(C)C.[Fe].[I-] InChI: InChI=1S/C9H20N.C5H10.Fe.HI/c1-10(2,3)8-9-6-4-5-7-9;1-2-4-5-3-1;;/h9H,4-8H2,1-3H3;1-5H2;;1H/q+1;;;/p-1 InChIKey: GVSOEKDFOLEPFH-UHFFFAOYSA-M
CBID:112574 http://www.chembase.cn/molecule-112574.html