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SMILES: c1(c(c(n[nH]1)c1ccc(cc1)C)Br)C(=O)OC Canonical SMILES: COC(=O)c1[nH]nc(c1Br)c1ccc(cc1)C InChI: InChI=1S/C12H11BrN2O2/c1-7-3-5-8(6-4-7)10-9(13)11(15-14-10)12(16)17-2/h3-6H,1-2H3,(H,14,15) InChIKey: CUOQLYWZGPXGME-UHFFFAOYSA-N
CBID:114974 http://www.chembase.cn/molecule-114974.html