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SMILES: C1(C(=O)O)CNC(=O)CC1 Canonical SMILES: O=C1CCC(CN1)C(=O)O InChI: InChI=1S/C6H9NO3/c8-5-2-1-4(3-7-5)6(9)10/h4H,1-3H2,(H,7,8)(H,9,10) InChIKey: LWZUSLUUMWDITR-UHFFFAOYSA-N
CBID:259163 http://www.chembase.cn/molecule-259163.html