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SMILES: C[C@@H](O)C[NH3+] Canonical SMILES: C[C@H](C[NH3+])O InChI: InChI=1S/C3H9NO/c1-3(5)2-4/h3,5H,2,4H2,1H3/p+1/t3-/m1/s1 InChIKey: HXKKHQJGJAFBHI-GSVOUGTGSA-O
CBID:795873 http://www.chembase.cn/molecule-795873.html