提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(O)c1cc(Br)co1 Canonical SMILES: OC(=O)c1cc(co1)Br InChI: InChI=1S/C5H3BrO3/c6-3-1-4(5(7)8)9-2-3/h1-2H,(H,7,8) InChIKey: QALYBHRYGIXHOF-UHFFFAOYSA-N
CBID:286924 http://www.chembase.cn/molecule-286924.html