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SMILES: [C-]#[O+].[C-]#[O+].C1=C[CH-]C=C1.[Fe+]I Canonical SMILES: [CH-]1C=CC=C1.[C-]#[O+].[C-]#[O+].I[Fe+] InChI: InChI=1S/C5H5.2CO.Fe.HI/c1-2-4-5-3-1;2*1-2;;/h1-5H;;;;1H/q-1;;;+2;/p-1 InChIKey: VCRIZDXFYLQUMV-UHFFFAOYSA-M
CBID:146684 http://www.chembase.cn/molecule-146684.html