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SMILES: C([C@H](C(=O)O)OP(=O)(O)O)OP(=O)(O)O.[Na] Canonical SMILES: OC(=O)[C@H](OP(=O)(O)O)COP(=O)(O)O.[Na] InChI: InChI=1S/C3H8O10P2.Na/c4-3(5)2(13-15(9,10)11)1-12-14(6,7)8;/h2H,1H2,(H,4,5)(H2,6,7,8)(H2,9,10,11);/t2-;/m1./s1 InChIKey: VYCPLSQDXLSXBN-HSHFZTNMSA-N
CBID:155254 http://www.chembase.cn/molecule-155254.html