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SMILES: O1CC(C1)(C(=O)O)N Canonical SMILES: OC(=O)C1(N)COC1 InChI: InChI=1S/C4H7NO3/c5-4(3(6)7)1-8-2-4/h1-2,5H2,(H,6,7) InChIKey: LXRNYRAHXDUNKR-UHFFFAOYSA-N
CBID:61720 http://www.chembase.cn/molecule-61720.html