提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1cc(OCC=C)ccc1)CBr Canonical SMILES: C=CCOc1cccc(c1)NC(=O)CBr InChI: InChI=1S/C11H12BrNO2/c1-2-6-15-10-5-3-4-9(7-10)13-11(14)8-12/h2-5,7H,1,6,8H2,(H,13,14) InChIKey: NUDZUIHTHYJTJH-UHFFFAOYSA-N
CBID:32290 http://www.chembase.cn/molecule-32290.html