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SMILES: C1(C(=O)O)C(CNC1)C Canonical SMILES: CC1CNCC1C(=O)O InChI: InChI=1S/C6H11NO2/c1-4-2-7-3-5(4)6(8)9/h4-5,7H,2-3H2,1H3,(H,8,9) InChIKey: FLYSYPZJEXSTBV-UHFFFAOYSA-N
CBID:272221 http://www.chembase.cn/molecule-272221.html