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SMILES: c12n(nc(c1C=O)C)cc(cn2)Br Canonical SMILES: O=Cc1c(C)nn2c1ncc(c2)Br InChI: InChI=1S/C8H6BrN3O/c1-5-7(4-13)8-10-2-6(9)3-12(8)11-5/h2-4H,1H3 InChIKey: UBHLLXKKUAITTO-UHFFFAOYSA-N
CBID:275184 http://www.chembase.cn/molecule-275184.html