提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(cc(NC(=O)C)ccc1OC)N Canonical SMILES: COc1ccc(cc1N)NC(=O)C InChI: InChI=1S/C9H12N2O2/c1-6(12)11-7-3-4-9(13-2)8(10)5-7/h3-5H,10H2,1-2H3,(H,11,12) InChIKey: SJWQCBCAGCEWCV-UHFFFAOYSA-N
CBID:55923 http://www.chembase.cn/molecule-55923.html