提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(O)c1cccc(Br)c1Br Canonical SMILES: OC(=O)c1cccc(c1Br)Br InChI: InChI=1S/C7H4Br2O2/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,(H,10,11) InChIKey: YNVNFMCYBIBHLH-UHFFFAOYSA-N
CBID:288537 http://www.chembase.cn/molecule-288537.html