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SMILES: CC(C)P(C1=C[CH-]C=C1)C(C)C.CC(C)P(C1=C[CH-]C=C1)C(C)C.[Fe+2] Canonical SMILES: CC(P(C1=C[CH-]C=C1)C(C)C)C.CC(P(C1=C[CH-]C=C1)C(C)C)C.[Fe+2] InChI: InChI=1S/2C11H18P.Fe/c2*1-9(2)12(10(3)4)11-7-5-6-8-11;/h2*5-10H,1-4H3;/q2*-1;+2 InChIKey: IDLVJIDYJDJHOI-UHFFFAOYSA-N
CBID:139304 http://www.chembase.cn/molecule-139304.html