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SMILES: O[C@@H]1C[C@@H](O[C@H]1CO[P@](=O)(O)N[P@@](=O)(O)OP(=O)(O)O)n1ccc(=O)[nH]c1=O Canonical SMILES: O[C@@H]1C[C@@H](O[C@H]1CO[P@@](=O)(N[P@](=O)(OP(=O)(O)O)O)O)n1ccc(=O)[nH]c1=O InChI: InChI=1S/C9H16N3O13P3/c13-5-3-8(12-2-1-7(14)10-9(12)15)24-6(5)4-23-26(16,17)11-27(18,19)25-28(20,21)22/h1-2,5-6,8,13H,3-4H2,(H,10,14,15)(H2,20,21,22)(H3,11,16,17,18,19)/t5-,6+,8-/m1/s1 InChIKey: XZLLMTSKYYYJLH-GKROBHDKSA-N
CBID:1732 http://www.chembase.cn/molecule-1732.html