提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(CC(=O)C)NCc1ccc(cc1)C Canonical SMILES: O=C(CC(=O)C)NCc1ccc(cc1)C InChI: InChI=1S/C12H15NO2/c1-9-3-5-11(6-4-9)8-13-12(15)7-10(2)14/h3-6H,7-8H2,1-2H3,(H,13,15) InChIKey: VEIYXUWSYZVVJQ-UHFFFAOYSA-N
CBID:259157 http://www.chembase.cn/molecule-259157.html