提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(NC(=O)COC)cc(N)ccc1Cl Canonical SMILES: COCC(=O)Nc1cc(N)ccc1Cl InChI: InChI=1S/C9H11ClN2O2/c1-14-5-9(13)12-8-4-6(11)2-3-7(8)10/h2-4H,5,11H2,1H3,(H,12,13) InChIKey: OCRCZDRYMCTVCW-UHFFFAOYSA-N
CBID:45402 http://www.chembase.cn/molecule-45402.html