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SMILES: C[C@H](O)[C@H](N)CO Canonical SMILES: OC[C@H]([C@@H](O)C)N InChI: InChI=1S/C4H11NO2/c1-3(7)4(5)2-6/h3-4,6-7H,2,5H2,1H3/t3-,4+/m0/s1 InChIKey: MUVQIIBPDFTEKM-IUYQGCFVSA-N
CBID:1498 http://www.chembase.cn/molecule-1498.html