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SMILES: CC1=C(C(=C(C)[CH-]1)C)C.CC1=C(C(=C(C)[CH-]1)C)C.[Ni+2] Canonical SMILES: CC1=C(C)C(=C([CH-]1)C)C.CC1=C(C)C(=C([CH-]1)C)C.[Ni+2] InChI: InChI=1S/2C9H13.Ni/c2*1-6-5-7(2)9(4)8(6)3;/h2*5H,1-4H3;/q2*-1;+2 InChIKey: QNEOKOUHXRRKPT-UHFFFAOYSA-N
CBID:151594 http://www.chembase.cn/molecule-151594.html