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SMILES: c1ccc(cc1)[P+]1(c2ccc3ccccc3c2c2c3ccccc3ccc2[P+]([Pd-2]1(Br)Br)(c1ccccc1)c1ccccc1)c1ccccc1 Canonical SMILES: Br[Pd-2]1(Br)[P+](c2ccccc2)(c2ccccc2)c2ccc3c(c2c2c([P+]1(c1ccccc1)c1ccccc1)ccc1c2cccc1)cccc3 InChI: InChI=1S/C44H32P2.2BrH.Pd/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;;;/h1-32H;2*1H;/q;;;+2/p-2 InChIKey: XOOQZGNLBGHEEX-UHFFFAOYSA-L
CBID:295084 http://www.chembase.cn/molecule-295084.html