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SMILES: c1(c(c(n[nH]1)C)Br)C(=O)OCC Canonical SMILES: CCOC(=O)c1[nH]nc(c1Br)C InChI: InChI=1S/C7H9BrN2O2/c1-3-12-7(11)6-5(8)4(2)9-10-6/h3H2,1-2H3,(H,9,10) InChIKey: GNTNGOQWBKVXKE-UHFFFAOYSA-N
CBID:121285 http://www.chembase.cn/molecule-121285.html