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SMILES: CC(C)[C@H]1COC(=N1)C(C)(C)CP(c1ccccc1)c1ccccc1 Canonical SMILES: CC([C@H]1COC(=N1)C(CP(c1ccccc1)c1ccccc1)(C)C)C InChI: InChI=1S/C22H28NOP/c1-17(2)20-15-24-21(23-20)22(3,4)16-25(18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-14,17,20H,15-16H2,1-4H3/t20-/m1/s1 InChIKey: FYXTWZZTVCGWFU-HXUWFJFHSA-N
CBID:143509 http://www.chembase.cn/molecule-143509.html