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SMILES: C[Zr+2]C.CC1=C([C-](C(=C1C)C)C)C.CC1=C([C-](C(=C1C)C)C)C Canonical SMILES: C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.C[Zr+2]C InChI: InChI=1S/2C10H15.2CH3.Zr/c2*1-6-7(2)9(4)10(5)8(6)3;;;/h2*1-5H3;2*1H3;/q2*-1;;;+2 InChIKey: RAKGPWJPYCHIRD-UHFFFAOYSA-N
CBID:146801 http://www.chembase.cn/molecule-146801.html