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SMILES: C=Cc1ccc(cc1)P(c1ccccc1)c1ccccc1 Canonical SMILES: C=Cc1ccc(cc1)P(c1ccccc1)c1ccccc1 InChI: InChI=1S/C20H17P/c1-2-17-13-15-20(16-14-17)21(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h2-16H,1H2 InChIKey: FRPLKHQCXVNBNO-UHFFFAOYSA-N
CBID:143168 http://www.chembase.cn/molecule-143168.html