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SMILES: P(C1C=CC=C1)(c1ccccc1)c1ccccc1.P(C1C=CC=C1)(c1ccccc1)c1ccccc1.[Fe] Canonical SMILES: C1=CC(C=C1)P(c1ccccc1)c1ccccc1.C1=CC(C=C1)P(c1ccccc1)c1ccccc1.[Fe] InChI: InChI=1S/2C17H15P.Fe/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;/h2*1-14,17H; InChIKey: KJHQTQYCAZOYIK-UHFFFAOYSA-N
CBID:78482 http://www.chembase.cn/molecule-78482.html