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SMILES: ONC(=O)CP(=O)(O)O Canonical SMILES: ONC(=O)CP(=O)(O)O InChI: InChI=1S/C2H6NO5P/c4-2(3-5)1-9(6,7)8/h5H,1H2,(H,3,4)(H2,6,7,8) InChIKey: LDKRAXXVBWHMRH-UHFFFAOYSA-N
CBID:3302 http://www.chembase.cn/molecule-3302.html