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SMILES: c1cc(C(=O)OC)cc2c(n[nH]c12)Br Canonical SMILES: COC(=O)c1ccc2c(c1)c(Br)n[nH]2 InChI: InChI=1S/C9H7BrN2O2/c1-14-9(13)5-2-3-7-6(4-5)8(10)12-11-7/h2-4H,1H3,(H,11,12) InChIKey: JEPZKKWEBQAHAO-UHFFFAOYSA-N
CBID:63150 http://www.chembase.cn/molecule-63150.html