Tips: Press Ctrl key to select multiple functional groups
SMILES: C(=O)(c1ccnc(c1I)Br)O Canonical SMILES: OC(=O)c1ccnc(c1I)Br InChI: InChI=1S/C6H3BrINO2/c7-5-4(8)3(6(10)11)1-2-9-5/h1-2H,(H,10,11) InChIKey: MCEFUWMDAAYELU-UHFFFAOYSA-N
CBID:16335 http://www.chembase.cn/molecule-16335.html