提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1cc(CN)ccc1)C(C)C Canonical SMILES: NCc1cccc(c1)NC(=O)C(C)C InChI: InChI=1S/C11H16N2O/c1-8(2)11(14)13-10-5-3-4-9(6-10)7-12/h3-6,8H,7,12H2,1-2H3,(H,13,14) InChIKey: IUIQBJCTFVOUHC-UHFFFAOYSA-N
CBID:254323 http://www.chembase.cn/molecule-254323.html