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SMILES: P(=O)(O[C@H]1[C@@H](CC[C@H](C1)C)C(C)C)(O[C@H]1[C@@H](CC[C@H](C1)C)C(C)C)C[C@H](CN=[N+]=[N-])O Canonical SMILES: [N-]=[N+]=NC[C@@H](CP(=O)(O[C@@H]1C[C@H](C)CC[C@H]1C(C)C)O[C@@H]1C[C@H](C)CC[C@H]1C(C)C)O InChI: InChI=1S/C23H44N3O4P/c1-15(2)20-9-7-17(5)11-22(20)29-31(28,14-19(27)13-25-26-24)30-23-12-18(6)8-10-21(23)16(3)4/h15-23,27H,7-14H2,1-6H3/t17-,18-,19+,20+,21+,22-,23-/m1/s1 InChIKey: FPHNUNVHGCHWSA-QJMSMHCNSA-N
CBID:280784 http://www.chembase.cn/molecule-280784.html