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SMILES: N1(C(=O)CC(C1)C(=O)O)c1cc(c(cc1)Br)C Canonical SMILES: OC(=O)C1CC(=O)N(C1)c1ccc(c(c1)C)Br InChI: InChI=1S/C12H12BrNO3/c1-7-4-9(2-3-10(7)13)14-6-8(12(16)17)5-11(14)15/h2-4,8H,5-6H2,1H3,(H,16,17) InChIKey: CBCCVTRFEBPUAH-UHFFFAOYSA-N
CBID:255215 http://www.chembase.cn/molecule-255215.html