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SMILES: CC1=C(C(=C([CH-]1)C)C)C.CC1=C(C(=C([CH-]1)C)C)C.[Cr+2] Canonical SMILES: CC1=C(C)C(=C([CH-]1)C)C.CC1=C(C)C(=C([CH-]1)C)C.[Cr+2] InChI: InChI=1S/2C9H13.Cr/c2*1-6-5-7(2)9(4)8(6)3;/h2*5H,1-4H3;/q2*-1;+2 InChIKey: ZZGBWOCGOOZKCQ-UHFFFAOYSA-N
CBID:151597 http://www.chembase.cn/molecule-151597.html