提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1cc2c(ccc(c2)Br)c(c1OC)Br)OC Canonical SMILES: COC(=O)c1cc2cc(Br)ccc2c(c1OC)Br InChI: InChI=1S/C13H10Br2O3/c1-17-12-10(13(16)18-2)6-7-5-8(14)3-4-9(7)11(12)15/h3-6H,1-2H3 InChIKey: HOLPDXPBBBQZLM-UHFFFAOYSA-N
CBID:84546 http://www.chembase.cn/molecule-84546.html