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SMILES: CC(O)(P(=O)(O)O)P(=O)(O)O.O Canonical SMILES: CC(P(=O)(O)O)(P(=O)(O)O)O.O InChI: InChI=1S/C2H8O7P2.H2O/c1-2(3,10(4,5)6)11(7,8)9;/h3H,1H3,(H2,4,5,6)(H2,7,8,9);1H2 InChIKey: KKNZXUHBWLPUFN-UHFFFAOYSA-N
CBID:152463 http://www.chembase.cn/molecule-152463.html