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SMILES: NCCCOP(=O)(O)O Canonical SMILES: NCCCOP(=O)(O)O InChI: InChI=1S/C3H10NO4P/c4-2-1-3-8-9(5,6)7/h1-4H2,(H2,5,6,7) InChIKey: KUQZVISZELWDNZ-UHFFFAOYSA-N
CBID:160455 http://www.chembase.cn/molecule-160455.html