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SMILES: [13C](P(=O)(O)O)(P(=O)(O)O)([13CH2][15n]1c[15n]cc1)O Canonical SMILES: OP(=O)([13C](P(=O)(O)O)([13CH2][15n]1c[15n]cc1)O)O InChI: InChI=1S/C5H10N2O7P2/c8-5(15(9,10)11,16(12,13)14)3-7-2-1-6-4-7/h1-2,4,8H,3H2,(H2,9,10,11)(H2,12,13,14)/i3+1,5+1,6+1,7+1 InChIKey: XRASPMIURGNCCH-LAWBUZBNSA-N
CBID:179656 http://www.chembase.cn/molecule-179656.html