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SMILES: c1(c2ccccc2)ccccc1P(c1ccccc1)c1ccccc1 Canonical SMILES: c1ccc(cc1)c1ccccc1P(c1ccccc1)c1ccccc1 InChI: InChI=1S/C24H19P/c1-4-12-20(13-5-1)23-18-10-11-19-24(23)25(21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-19H InChIKey: FNCQSSIMHQVKGF-UHFFFAOYSA-N
CBID:286711 http://www.chembase.cn/molecule-286711.html