提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(CC(=O)C)Nc1cc(cc(c1)C)C Canonical SMILES: O=C(Nc1cc(C)cc(c1)C)CC(=O)C InChI: InChI=1S/C12H15NO2/c1-8-4-9(2)6-11(5-8)13-12(15)7-10(3)14/h4-6H,7H2,1-3H3,(H,13,15) InChIKey: XBGMOCSJVMBAEX-UHFFFAOYSA-N
CBID:311432 http://www.chembase.cn/molecule-311432.html