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SMILES: CC(=O)NC1[C@@H]([C@@H](C(O[C@H]1O)CO)O)O Canonical SMILES: OCC1O[C@@H](O)C([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-/m1/s1 InChIKey: OVRNDRQMDRJTHS-COJRLMGWSA-N
CBID:302229 http://www.chembase.cn/molecule-302229.html