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SMILES: [CH2-]C=C.C1=C[CH-]C=C1.[Ni+2] Canonical SMILES: [CH-]1C=CC=C1.[CH2-]C=C.[Ni+2] InChI: InChI=1S/C5H5.C3H5.Ni/c1-2-4-5-3-1;1-3-2;/h1-5H;3H,1-2H2;/q2*-1;+2 InChIKey: DOYIBAKSKZZYPC-UHFFFAOYSA-N
CBID:137647 http://www.chembase.cn/molecule-137647.html