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SMILES: P(=O)(C(=C)P(=O)(O)O)(O)O.O.O.O Canonical SMILES: C=C(P(=O)(O)O)P(=O)(O)O.O.O.O InChI: InChI=1S/C2H6O6P2.3H2O/c1-2(9(3,4)5)10(6,7)8;;;/h1H2,(H2,3,4,5)(H2,6,7,8);3*1H2 InChIKey: VGARFSDAFCEJPF-UHFFFAOYSA-N
CBID:76838 http://www.chembase.cn/molecule-76838.html