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SMILES: [C@@H]1([C@@H](C(C(=O)NC1CO)O)O)O Canonical SMILES: OCC1NC(=O)C([C@H]([C@@H]1O)O)O InChI: InChI=1S/C6H11NO5/c8-1-2-3(9)4(10)5(11)6(12)7-2/h2-5,8-11H,1H2,(H,7,12)/t2?,3-,4+,5?/m1/s1 InChIKey: AJJXPYDGVXIEHE-JOUZMPNTSA-N
CBID:172534 http://www.chembase.cn/molecule-172534.html