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SMILES: C[C@@H](C(=O)N)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-/m0/s1 InChIKey: SXQFCVDSOLSHOQ-REOHCLBHSA-N
CBID:148229 http://www.chembase.cn/molecule-148229.html