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SMILES: CN(C)C.OP(=O)(O)O Canonical SMILES: OP(=O)(O)O.CN(C)C InChI: InChI=1S/C3H9N.H3O4P/c1-4(2)3;1-5(2,3)4/h1-3H3;(H3,1,2,3,4) InChIKey: JYZMHBGJHAWIME-UHFFFAOYSA-N
CBID:158170 http://www.chembase.cn/molecule-158170.html