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SMILES: C(C1=C[CH-]C=C1)[N+](C)(C)C.C1=C[CH-]C=C1.[Fe+2].[I-] Canonical SMILES: [CH-]1C=CC=C1.C[N+](CC1=C[CH-]C=C1)(C)C.[Fe+2].[I-] InChI: InChI=1S/C9H15N.C5H5.Fe.HI/c1-10(2,3)8-9-6-4-5-7-9;1-2-4-5-3-1;;/h4-7H,8H2,1-3H3;1-5H;;1H/q;-1;+2;/p-1 InChIKey: JIXIGMAACRMMNM-UHFFFAOYSA-M
CBID:303367 http://www.chembase.cn/molecule-303367.html