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SMILES: C=CC1=C[CH-]C=C1.C1=C[CH-]C=C1.[Fe+2] Canonical SMILES: [CH-]1C=CC=C1.C=CC1=C[CH-]C=C1.[Fe+2] InChI: InChI=1S/C7H7.C5H5.Fe/c1-2-7-5-3-4-6-7;1-2-4-5-3-1;/h2-6H,1H2;1-5H;/q2*-1;+2 InChIKey: VGBAECKRTWHKHC-UHFFFAOYSA-N
CBID:153063 http://www.chembase.cn/molecule-153063.html