提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(OC)C(COC)Br Canonical SMILES: COCC(C(=O)OC)Br InChI: InChI=1S/C5H9BrO3/c1-8-3-4(6)5(7)9-2/h4H,3H2,1-2H3 InChIKey: NVBLRKGCQVZDMQ-UHFFFAOYSA-N
CBID:87697 http://www.chembase.cn/molecule-87697.html