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SMILES: C1C[C@@H]2C[C@H]1[C@@H]([C@@H]2N)C(=O)O.O Canonical SMILES: OC(=O)[C@H]1[C@H]2CC[C@@H]([C@H]1N)C2.O InChI: InChI=1S/C8H13NO2.H2O/c9-7-5-2-1-4(3-5)6(7)8(10)11;/h4-7H,1-3,9H2,(H,10,11);1H2/t4-,5+,6-,7+;/m0./s1 InChIKey: KGMHNVXXWOSXSF-DABREVLYSA-N
CBID:158482 http://www.chembase.cn/molecule-158482.html