提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=COCC(c1ccc(cc1)Br)O)(F)F Canonical SMILES: OC(c1ccc(cc1)Br)COC=C(F)F InChI: InChI=1S/C10H9BrF2O2/c11-8-3-1-7(2-4-8)9(14)5-15-6-10(12)13/h1-4,6,9,14H,5H2 InChIKey: VEBCXCMKJNZUDK-UHFFFAOYSA-N
CBID:277236 http://www.chembase.cn/molecule-277236.html