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SMILES: c1cc(c(cc1C(=O)N)Br)OCC Canonical SMILES: CCOc1ccc(cc1Br)C(=O)N InChI: InChI=1S/C9H10BrNO2/c1-2-13-8-4-3-6(9(11)12)5-7(8)10/h3-5H,2H2,1H3,(H2,11,12) InChIKey: SRZRPLQMWADZAD-UHFFFAOYSA-N
CBID:57956 http://www.chembase.cn/molecule-57956.html