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SMILES: c1ccc(cc1)P(c1ccccc1)c1ccccc1C(=O)N[C@@H]1CCCC[C@H]1NC(=O)c1ccccc1P(c1ccccc1)c1ccccc1 Canonical SMILES: O=C(c1ccccc1P(c1ccccc1)c1ccccc1)N[C@@H]1CCCC[C@H]1NC(=O)c1ccccc1P(c1ccccc1)c1ccccc1 InChI: InChI=1S/C44H40N2O2P2/c47-43(37-27-13-17-31-41(37)49(33-19-5-1-6-20-33)34-21-7-2-8-22-34)45-39-29-15-16-30-40(39)46-44(48)38-28-14-18-32-42(38)50(35-23-9-3-10-24-35)36-25-11-4-12-26-36/h1-14,17-28,31-32,39-40H,15-16,29-30H2,(H,45,47)(H,46,48)/t39-,40-/m1/s1 InChIKey: AXMSEDAJMGFTLR-XRSDMRJBSA-N
CBID:140774 http://www.chembase.cn/molecule-140774.html