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SMILES: C[C@@H](N)CCO Canonical SMILES: C[C@H](CCO)N InChI: InChI=1S/C4H11NO/c1-4(5)2-3-6/h4,6H,2-3,5H2,1H3/t4-/m1/s1 InChIKey: AGMZSYQMSHMXLT-SCSAIBSYSA-N
CBID:288488 http://www.chembase.cn/molecule-288488.html