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SMILES: CC1=C[CH-]C=C1.CC1=C[CH-]C=C1.[Fe+2] Canonical SMILES: CC1=C[CH-]C=C1.CC1=C[CH-]C=C1.[Fe+2] InChI: InChI=1S/2C6H7.Fe/c2*1-6-4-2-3-5-6;/h2*2-5H,1H3;/q2*-1;+2 InChIKey: YTOVAWUSMUMHIM-UHFFFAOYSA-N
CBID:146172 http://www.chembase.cn/molecule-146172.html