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SMILES: CC(C)C1=C[CH-]C=C1.CC(C)C1=C[CH-]C=C1.[Ni+2] Canonical SMILES: CC(C1=C[CH-]C=C1)C.CC(C1=C[CH-]C=C1)C.[Ni+2] InChI: InChI=1S/2C8H11.Ni/c2*1-7(2)8-5-3-4-6-8;/h2*3-7H,1-2H3;/q2*-1;+2 InChIKey: WTNNDNBKPMUIQG-UHFFFAOYSA-N
CBID:143031 http://www.chembase.cn/molecule-143031.html