提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(NC(=O)C)cc(N)ccc1OC Canonical SMILES: COc1ccc(cc1NC(=O)C)N InChI: InChI=1S/C9H12N2O2/c1-6(12)11-8-5-7(10)3-4-9(8)13-2/h3-5H,10H2,1-2H3,(H,11,12) InChIKey: NHHJPLIBPNEMHJ-UHFFFAOYSA-N
CBID:22836 http://www.chembase.cn/molecule-22836.html