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SMILES: C1(C(=O)O)(C#N)CC(C1)C Canonical SMILES: CC1CC(C1)(C#N)C(=O)O InChI: InChI=1S/C7H9NO2/c1-5-2-7(3-5,4-8)6(9)10/h5H,2-3H2,1H3,(H,9,10) InChIKey: HTWFQSVKVYTKCL-UHFFFAOYSA-N
CBID:237638 http://www.chembase.cn/molecule-237638.html