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SMILES: c1(P(c2oc(cc2)C)C2=C[CH-]C=C2)oc(cc1)C.c1(P(c2oc(cc2)C)C2=C[CH-]C=C2)oc(cc1)C.[Fe+2] Canonical SMILES: Cc1ccc(o1)P(c1ccc(o1)C)C1=C[CH-]C=C1.Cc1ccc(o1)P(c1ccc(o1)C)C1=C[CH-]C=C1.[Fe+2] InChI: InChI=1S/2C15H14O2P.Fe/c2*1-11-7-9-14(16-11)18(13-5-3-4-6-13)15-10-8-12(2)17-15;/h2*3-10H,1-2H3;/q2*-1;+2 InChIKey: LBQFGHNIRDZESS-UHFFFAOYSA-N
CBID:280884 http://www.chembase.cn/molecule-280884.html