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SMILES: CC(C)C1=C[CH-]C=C1.CC(C)C1=C[CH-]C=C1.Cl[Zr+2]Cl Canonical SMILES: CC(C1=C[CH-]C=C1)C.CC(C1=C[CH-]C=C1)C.Cl[Zr+2]Cl InChI: InChI=1S/2C8H11.2ClH.Zr/c2*1-7(2)8-5-3-4-6-8;;;/h2*3-7H,1-2H3;2*1H;/q2*-1;;;+4/p-2 InChIKey: RBLUVZGSNGCWOU-UHFFFAOYSA-L
CBID:148028 http://www.chembase.cn/molecule-148028.html