提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1ccc(CC(=O)N)cc1)C Canonical SMILES: NC(=O)Cc1ccc(cc1)NC(=O)C InChI: InChI=1S/C10H12N2O2/c1-7(13)12-9-4-2-8(3-5-9)6-10(11)14/h2-5H,6H2,1H3,(H2,11,14)(H,12,13) InChIKey: LYRQZGCDFPVILB-UHFFFAOYSA-N
CBID:270730 http://www.chembase.cn/molecule-270730.html