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SMILES: OP(=O)(O)N[P@@](=O)(O)OP(=O)(O)O Canonical SMILES: OP(=O)(N[P@](=O)(OP(=O)(O)O)O)O InChI: InChI=1S/H6NO9P3/c2-11(3,4)1-12(5,6)10-13(7,8)9/h(H2,7,8,9)(H4,1,2,3,4,5,6) InChIKey: PELPUMGXMYVGSQ-UHFFFAOYSA-N
CBID:2778 http://www.chembase.cn/molecule-2778.html