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SMILES: Fc1ccc(c2c(CP(=O)(c3ccccc3)c3ccccc3)c(C3CC3)nc3ccccc23)cc1 Canonical SMILES: Fc1ccc(cc1)c1c(CP(=O)(c2ccccc2)c2ccccc2)c(nc2c1cccc2)C1CC1 InChI: InChI=1S/C31H25FNOP/c32-24-19-17-22(18-20-24)30-27-13-7-8-14-29(27)33-31(23-15-16-23)28(30)21-35(34,25-9-3-1-4-10-25)26-11-5-2-6-12-26/h1-14,17-20,23H,15-16,21H2 InChIKey: MZRARJFFURJVLQ-UHFFFAOYSA-N
CBID:289136 http://www.chembase.cn/molecule-289136.html