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SMILES: NC[C@@H]1C[C@@H]1C(=O)O Canonical SMILES: NC[C@@H]1C[C@@H]1C(=O)O InChI: InChI=1S/C5H9NO2/c6-2-3-1-4(3)5(7)8/h3-4H,1-2,6H2,(H,7,8)/t3-,4-/m0/s1 InChIKey: QUFMERRXRMSAPZ-IMJSIDKUSA-N
CBID:125065 http://www.chembase.cn/molecule-125065.html