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SMILES: OC[C@@H]1NC[C@H](O)[C@H]1O Canonical SMILES: OC[C@@H]1NC[C@@H]([C@H]1O)O InChI: InChI=1S/C5H11NO3/c7-2-3-5(9)4(8)1-6-3/h3-9H,1-2H2/t3-,4-,5-/m0/s1 InChIKey: OQEBIHBLFRADNM-YUPRTTJUSA-N
CBID:3090 http://www.chembase.cn/molecule-3090.html