提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(ccc2c(c1)cc([nH]2)C(=O)O)N Canonical SMILES: Nc1ccc2c(c1)cc([nH]2)C(=O)O InChI: InChI=1S/C9H8N2O2/c10-6-1-2-7-5(3-6)4-8(11-7)9(12)13/h1-4,11H,10H2,(H,12,13) InChIKey: NKFIBMOQAPEKNZ-UHFFFAOYSA-N
CBID:53093 http://www.chembase.cn/molecule-53093.html