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SMILES: [C@H]1([C@@H]([C@@H](C=C(O1)C(=O)O)NC(=O)C)O)[C@@H]([C@@H](CO)O)O Canonical SMILES: OC[C@H]([C@H]([C@H]1OC(=C[C@H]([C@H]1O)NC(=O)C)C(=O)O)O)O InChI: InChI=1S/C11H17NO8/c1-4(14)12-5-2-7(11(18)19)20-10(8(5)16)9(17)6(15)3-13/h2,5-6,8-10,13,15-17H,3H2,1H3,(H,12,14)(H,18,19)/t5-,6-,8-,9-,10+/m1/s1 InChIKey: OROCJNDGXWMTBX-MTKMREKPSA-N
CBID:159089 http://www.chembase.cn/molecule-159089.html