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SMILES: C1(=O)Nc2c(C1(C)C)cc(cc2)Br Canonical SMILES: Brc1ccc2c(c1)C(C)(C)C(=O)N2 InChI: InChI=1S/C10H10BrNO/c1-10(2)7-5-6(11)3-4-8(7)12-9(10)13/h3-5H,1-2H3,(H,12,13) InChIKey: YCHSJOIHTKPUCQ-UHFFFAOYSA-N
CBID:275876 http://www.chembase.cn/molecule-275876.html