提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1cc(OCCOCC)ccc1)CBr Canonical SMILES: CCOCCOc1cccc(c1)NC(=O)CBr InChI: InChI=1S/C12H16BrNO3/c1-2-16-6-7-17-11-5-3-4-10(8-11)14-12(15)9-13/h3-5,8H,2,6-7,9H2,1H3,(H,14,15) InChIKey: QKTUZEIFLGAMSO-UHFFFAOYSA-N
CBID:32313 http://www.chembase.cn/molecule-32313.html