提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=C(C#N)CCC1)C(=O)O Canonical SMILES: N#CC1=C(CCC1)C(=O)O InChI: InChI=1S/C7H7NO2/c8-4-5-2-1-3-6(5)7(9)10/h1-3H2,(H,9,10) InChIKey: JGUITCOQVYLRNY-UHFFFAOYSA-N
CBID:239325 http://www.chembase.cn/molecule-239325.html