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SMILES: OP(=O)(O)CCCNO Canonical SMILES: ONCCCP(=O)(O)O InChI: InChI=1S/C3H10NO4P/c5-4-2-1-3-9(6,7)8/h4-5H,1-3H2,(H2,6,7,8) InChIKey: CRZNAZZXMBDMBS-UHFFFAOYSA-N
CBID:170104 http://www.chembase.cn/molecule-170104.html