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SMILES: [C@H](C(=O)N)(C)O Canonical SMILES: C[C@H](C(=O)N)O InChI: InChI=1S/C3H7NO2/c1-2(5)3(4)6/h2,5H,1H3,(H2,4,6)/t2-/m1/s1 InChIKey: SXQFCVDSOLSHOQ-UWTATZPHSA-N
CBID:22412 http://www.chembase.cn/molecule-22412.html