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SMILES: CC1=C[CH-]C=C1.CC1=C[CH-]C=C1.C[Hf+2]C Canonical SMILES: CC1=C[CH-]C=C1.CC1=C[CH-]C=C1.C[Hf+2]C InChI: InChI=1S/2C6H7.2CH3.Hf/c2*1-6-4-2-3-5-6;;;/h2*2-5H,1H3;2*1H3;/q2*-1;;;+2 InChIKey: JFFRGQYPOBNWSJ-UHFFFAOYSA-N
CBID:143519 http://www.chembase.cn/molecule-143519.html