提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(OC)c1nc(Br)ccc1Br Canonical SMILES: COC(=O)c1nc(Br)ccc1Br InChI: InChI=1S/C7H5Br2NO2/c1-12-7(11)6-4(8)2-3-5(9)10-6/h2-3H,1H3 InChIKey: JJCLRVOXIRHZCR-UHFFFAOYSA-N
CBID:290840 http://www.chembase.cn/molecule-290840.html