提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1cc(CN)ccc1)COC Canonical SMILES: COCC(=O)Nc1cccc(c1)CN InChI: InChI=1S/C10H14N2O2/c1-14-7-10(13)12-9-4-2-3-8(5-9)6-11/h2-5H,6-7,11H2,1H3,(H,12,13) InChIKey: GELYYDIAMIVAAO-UHFFFAOYSA-N
CBID:255499 http://www.chembase.cn/molecule-255499.html