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SMILES: [Fe+2].C1=CC(=C[CH-]1)[Si](C1=C[CH-]C=C1)(C=C)C Canonical SMILES: C=C[Si](C1=C[CH-]C=C1)(C1=C[CH-]C=C1)C.[Fe+2] InChI: InChI=1S/C13H14Si.Fe/c1-3-14(2,12-8-4-5-9-12)13-10-6-7-11-13;/h3-11H,1H2,2H3;/q-2;+2 InChIKey: AXKOZALUROFHIV-UHFFFAOYSA-N
CBID:174568 http://www.chembase.cn/molecule-174568.html