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SMILES: c1ccc(cc1)P(=C1C=CC=C1)(c1ccccc1)c1ccccc1 Canonical SMILES: C1=CC(=P(c2ccccc2)(c2ccccc2)c2ccccc2)C=C1 InChI: InChI=1S/C23H19P/c1-4-12-20(13-5-1)24(23-18-10-11-19-23,21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-19H InChIKey: MXGWLWRROFTJDZ-UHFFFAOYSA-N
CBID:146976 http://www.chembase.cn/molecule-146976.html