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SMILES: CNC1CC(C1)C(=O)O Canonical SMILES: CNC1CC(C1)C(=O)O InChI: InChI=1S/C6H11NO2/c1-7-5-2-4(3-5)6(8)9/h4-5,7H,2-3H2,1H3,(H,8,9) InChIKey: PUCIFWNOVLZUQE-UHFFFAOYSA-N
CBID:235591 http://www.chembase.cn/molecule-235591.html