提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1CC(C1)(C(=O)O)C#N Canonical SMILES: N#CC1(CCC1)C(=O)O InChI: InChI=1S/C6H7NO2/c7-4-6(5(8)9)2-1-3-6/h1-3H2,(H,8,9) InChIKey: UMPNPEAXNWBDME-UHFFFAOYSA-N
CBID:43432 http://www.chembase.cn/molecule-43432.html