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SMILES: N1=C(CC(O1)CO)C Canonical SMILES: CC1=NOC(C1)CO InChI: InChI=1S/C5H9NO2/c1-4-2-5(3-7)8-6-4/h5,7H,2-3H2,1H3 InChIKey: IULDMOIFJXPJQE-UHFFFAOYSA-N
CBID:37939 http://www.chembase.cn/molecule-37939.html