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SMILES: c1(c(c(c(cc1)Br)C)N)C(=O)O Canonical SMILES: OC(=O)c1ccc(c(c1N)C)Br InChI: InChI=1S/C8H8BrNO2/c1-4-6(9)3-2-5(7(4)10)8(11)12/h2-3H,10H2,1H3,(H,11,12) InChIKey: HTSCYFVXSZXFFV-UHFFFAOYSA-N
CBID:283952 http://www.chembase.cn/molecule-283952.html