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SMILES: N(C(=O)[C@H](COP(=O)(O)O)N)[C@@H](COP(=O)(O)O)C(=O)O Canonical SMILES: O=C([C@H](COP(=O)(O)O)N)N[C@H](C(=O)O)COP(=O)(O)O InChI: InChI=1S/C6H14N2O11P2/c7-3(1-18-20(12,13)14)5(9)8-4(6(10)11)2-19-21(15,16)17/h3-4H,1-2,7H2,(H,8,9)(H,10,11)(H2,12,13,14)(H2,15,16,17)/t3-,4-/m0/s1 InChIKey: PNAYBQVLHUSEEO-IMJSIDKUSA-N
CBID:176691 http://www.chembase.cn/molecule-176691.html