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SMILES: CC(C)(C)OC(=O)N1C[C@H](C[C@H]1CP(c1ccccc1)c1ccccc1)P(c1ccccc1)c1ccccc1 Canonical SMILES: O=C(N1C[C@H](C[C@H]1CP(c1ccccc1)c1ccccc1)P(c1ccccc1)c1ccccc1)OC(C)(C)C InChI: InChI=1S/C34H37NO2P2/c1-34(2,3)37-33(36)35-25-32(39(30-20-12-6-13-21-30)31-22-14-7-15-23-31)24-27(35)26-38(28-16-8-4-9-17-28)29-18-10-5-11-19-29/h4-23,27,32H,24-26H2,1-3H3/t27-,32-/m0/s1 InChIKey: BFMKBYZEJOQYIM-UCGGBYDDSA-N
CBID:152762 http://www.chembase.cn/molecule-152762.html