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SMILES: CC(N)P(=O)(O)O Canonical SMILES: CC(P(=O)(O)O)N InChI: InChI=1S/C2H8NO3P/c1-2(3)7(4,5)6/h2H,3H2,1H3,(H2,4,5,6) InChIKey: UIQSKEDQPSEGAU-UHFFFAOYSA-N
CBID:138969 http://www.chembase.cn/molecule-138969.html