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SMILES: c1(ccc2c(=O)[nH]ncc2c1)Br Canonical SMILES: Brc1ccc2c(c1)cn[nH]c2=O InChI: InChI=1S/C8H5BrN2O/c9-6-1-2-7-5(3-6)4-10-11-8(7)12/h1-4H,(H,11,12) InChIKey: QMONLZVJOOMKRW-UHFFFAOYSA-N
CBID:804748 http://www.chembase.cn/molecule-804748.html