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SMILES: C[Zr+2]C.C1CCC2=C([CH-]C=C2C1)CCC1=C2C(=C[CH-]1)CCCC2 Canonical SMILES: C1CCC2=C[CH-]C(=C2C1)CCC1=C2CCCCC2=C[CH-]1.C[Zr+2]C InChI: InChI=1S/C20H24.2CH3.Zr/c1-3-7-19-15(5-1)9-11-17(19)13-14-18-12-10-16-6-2-4-8-20(16)18;;;/h9-12H,1-8,13-14H2;2*1H3;/q-2;;;+2 InChIKey: WLHHVUHMSMGQKI-UHFFFAOYSA-N
CBID:138258 http://www.chembase.cn/molecule-138258.html