提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1ccc(cc1)OCC=C)CBr Canonical SMILES: C=CCOc1ccc(cc1)NC(=O)CBr InChI: InChI=1S/C11H12BrNO2/c1-2-7-15-10-5-3-9(4-6-10)13-11(14)8-12/h2-6H,1,7-8H2,(H,13,14) InChIKey: RBUQRDOXYBJHTP-UHFFFAOYSA-N
CBID:32275 http://www.chembase.cn/molecule-32275.html