提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1cc(CN)ccc1)CC(C)C Canonical SMILES: NCc1cccc(c1)NC(=O)CC(C)C InChI: InChI=1S/C12H18N2O/c1-9(2)6-12(15)14-11-5-3-4-10(7-11)8-13/h3-5,7,9H,6,8,13H2,1-2H3,(H,14,15) InChIKey: FBQAWKBZUZETAK-UHFFFAOYSA-N
CBID:264207 http://www.chembase.cn/molecule-264207.html