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SMILES: OC[C@@H](O)[C@@H](O)[C@H]([C@@H](O)C=O)NC(=O)C Canonical SMILES: OC[C@H]([C@H]([C@H]([C@H](C=O)O)NC(=O)C)O)O InChI: InChI=1S/C8H15NO6/c1-4(12)9-7(5(13)2-10)8(15)6(14)3-11/h2,5-8,11,13-15H,3H2,1H3,(H,9,12)/t5-,6+,7-,8+/m0/s1 InChIKey: COOPVYPQMRXUHU-FKSUSPILSA-N
CBID:815844 http://www.chembase.cn/molecule-815844.html