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SMILES: n1(c(cnc1C)C=O)c1ccc(cc1)Br Canonical SMILES: O=Cc1cnc(n1c1ccc(cc1)Br)C InChI: InChI=1S/C11H9BrN2O/c1-8-13-6-11(7-15)14(8)10-4-2-9(12)3-5-10/h2-7H,1H3 InChIKey: HKEDBWZFCSHGQL-UHFFFAOYSA-N
CBID:275265 http://www.chembase.cn/molecule-275265.html