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SMILES: O[C@H]1C(CO)O[C@H](O)[C@@H](NC(=O)C)[C@@H]1O Canonical SMILES: OCC1O[C@H](O)[C@H]([C@@H]([C@H]1O)O)NC(=O)C InChI: InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4?,5-,6-,7-,8-/m0/s1 InChIKey: OVRNDRQMDRJTHS-DJLPIQJZSA-N
CBID:128498 http://www.chembase.cn/molecule-128498.html