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SMILES: c1(C(=O)N)c(ccc(c1)Br)OCC Canonical SMILES: CCOc1ccc(cc1C(=O)N)Br InChI: InChI=1S/C9H10BrNO2/c1-2-13-8-4-3-6(10)5-7(8)9(11)12/h3-5H,2H2,1H3,(H2,11,12) InChIKey: GYBYBNXUVMGMLC-UHFFFAOYSA-N
CBID:312405 http://www.chembase.cn/molecule-312405.html