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SMILES: c1(c(c(n[nH]1)c1c(C)cccc1)Br)C(=O)OC Canonical SMILES: COC(=O)c1[nH]nc(c1Br)c1ccccc1C InChI: InChI=1S/C12H11BrN2O2/c1-7-5-3-4-6-8(7)10-9(13)11(15-14-10)12(16)17-2/h3-6H,1-2H3,(H,14,15) InChIKey: FGTJOBFVVBRIAM-UHFFFAOYSA-N
CBID:114930 http://www.chembase.cn/molecule-114930.html