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SMILES: N.OP(=O)(O)O Canonical SMILES: OP(=O)(O)O.N InChI: InChI=1S/H3N.H3O4P/c;1-5(2,3)4/h1H3;(H3,1,2,3,4) InChIKey: LFVGISIMTYGQHF-UHFFFAOYSA-N
CBID:138133 http://www.chembase.cn/molecule-138133.html