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SMILES: c1(c(c(n[nH]1)c1ccccc1)Br)C(=O)OCC Canonical SMILES: CCOC(=O)c1[nH]nc(c1Br)c1ccccc1 InChI: InChI=1S/C12H11BrN2O2/c1-2-17-12(16)11-9(13)10(14-15-11)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,14,15) InChIKey: QOYYSFIDHCIUSE-UHFFFAOYSA-N
CBID:121283 http://www.chembase.cn/molecule-121283.html