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SMILES: C=CP(=O)(O)O Canonical SMILES: C=CP(=O)(O)O InChI: InChI=1S/C2H5O3P/c1-2-6(3,4)5/h2H,1H2,(H2,3,4,5) InChIKey: ZTWTYVWXUKTLCP-UHFFFAOYSA-N
CBID:140729 http://www.chembase.cn/molecule-140729.html