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SMILES: CC(C)(C)C1=C[CH-]C=C1.C1=C[CH-]C=C1.[Fe+2] Canonical SMILES: [CH-]1C=CC=C1.CC(C1=C[CH-]C=C1)(C)C.[Fe+2] InChI: InChI=1S/C9H13.C5H5.Fe/c1-9(2,3)8-6-4-5-7-8;1-2-4-5-3-1;/h4-7H,1-3H3;1-5H;/q2*-1;+2 InChIKey: MZRCQWCFZQOVDZ-UHFFFAOYSA-N
CBID:149287 http://www.chembase.cn/molecule-149287.html