提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(cc(cc1OC)OC)Br)C=O Canonical SMILES: COc1cc(OC)cc(c1C=O)Br InChI: InChI=1S/C9H9BrO3/c1-12-6-3-8(10)7(5-11)9(4-6)13-2/h3-5H,1-2H3 InChIKey: PEKSAHQVDKQWST-UHFFFAOYSA-N
CBID:238372 http://www.chembase.cn/molecule-238372.html