提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1cc(ccc1Br)OC)OC Canonical SMILES: COc1ccc(c(c1)C(=O)OC)Br InChI: InChI=1S/C9H9BrO3/c1-12-6-3-4-8(10)7(5-6)9(11)13-2/h3-5H,1-2H3 InChIKey: VRTQLDFCPNVQNT-UHFFFAOYSA-N
CBID:81009 http://www.chembase.cn/molecule-81009.html