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SMILES: C1C[C@H](N(C1)C=O)C(=O)O Canonical SMILES: O=CN1CCC[C@H]1C(=O)O InChI: InChI=1S/C6H9NO3/c8-4-7-3-1-2-5(7)6(9)10/h4-5H,1-3H2,(H,9,10)/t5-/m0/s1 InChIKey: DHDRGOURKDLAOT-YFKPBYRVSA-N
CBID:143101 http://www.chembase.cn/molecule-143101.html