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SMILES: c1[nH]c(=O)c2cnc(cc2c1)Br Canonical SMILES: Brc1ncc2c(c1)cc[nH]c2=O InChI: InChI=1S/C8H5BrN2O/c9-7-3-5-1-2-10-8(12)6(5)4-11-7/h1-4H,(H,10,12) InChIKey: AHYAOBRZYNUZEW-UHFFFAOYSA-N
CBID:800481 http://www.chembase.cn/molecule-800481.html