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SMILES: c12c(=O)[nH][nH]c1ncc(c2)Br Canonical SMILES: Brc1cnc2c(c1)c(=O)[nH][nH]2 InChI: InChI=1S/C6H4BrN3O/c7-3-1-4-5(8-2-3)9-10-6(4)11/h1-2H,(H2,8,9,10,11) InChIKey: QTBJQRPVGPXKJW-UHFFFAOYSA-N
CBID:272410 http://www.chembase.cn/molecule-272410.html