提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1cc(ccc1)C)NCC(=O)O Canonical SMILES: O=C(Nc1cccc(c1)C)NCC(=O)O InChI: InChI=1S/C10H12N2O3/c1-7-3-2-4-8(5-7)12-10(15)11-6-9(13)14/h2-5H,6H2,1H3,(H,13,14)(H2,11,12,15) InChIKey: VZOMJJJMNAGVRE-UHFFFAOYSA-N
CBID:256717 http://www.chembase.cn/molecule-256717.html