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SMILES: c1(P(C2=CC=C[CH-]2)c2ccccc2)ccccc1.[CH-]1C=CC=C1P(c1ccccc1)c1ccccc1.[Fe+2] Canonical SMILES: c1ccc(cc1)P(c1ccccc1)C1=CC=C[CH-]1.c1ccc(cc1)P(c1ccccc1)C1=CC=C[CH-]1.[Fe+2] InChI: InChI=1S/2C17H14P.Fe/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;/h2*1-14H;/q2*-1;+2 InChIKey: KZPYGQFFRCFCPP-UHFFFAOYSA-N
CBID:288286 http://www.chembase.cn/molecule-288286.html