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SMILES: CCOC(=O)CN.OP(=O)(O)O Canonical SMILES: OP(=O)(O)O.CCOC(=O)CN InChI: InChI=1S/C4H9NO2.H3O4P/c1-2-7-4(6)3-5;1-5(2,3)4/h2-3,5H2,1H3;(H3,1,2,3,4) InChIKey: PIOOGGOULBRGIX-UHFFFAOYSA-N
CBID:130944 http://www.chembase.cn/molecule-130944.html