提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=c1[nH]c2c(ccc(Br)c2)cc1 Canonical SMILES: Brc1ccc2c(c1)[nH]c(=O)cc2 InChI: InChI=1S/C9H6BrNO/c10-7-3-1-6-2-4-9(12)11-8(6)5-7/h1-5H,(H,11,12) InChIKey: QOFKBVYWLUKWLL-UHFFFAOYSA-N
CBID:288802 http://www.chembase.cn/molecule-288802.html