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SMILES: n1(nc(c(c1)C=O)C)c1ccc(cc1)Br Canonical SMILES: O=Cc1cn(nc1C)c1ccc(cc1)Br InChI: InChI=1S/C11H9BrN2O/c1-8-9(7-15)6-14(13-8)11-4-2-10(12)3-5-11/h2-7H,1H3 InChIKey: CTTUVPUCFDKEJP-UHFFFAOYSA-N
CBID:245017 http://www.chembase.cn/molecule-245017.html