提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O(C(C)(C)C)C(=O)C[N+]#[C-] Canonical SMILES: O=C(C[N+]#[C-])OC(C)(C)C InChI: InChI=1S/C7H11NO2/c1-7(2,3)10-6(9)5-8-4/h5H2,1-3H3 InChIKey: IQSYKHVFMYGJER-UHFFFAOYSA-N
CBID:75253 http://www.chembase.cn/molecule-75253.html