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SMILES: c1cc2c(cc1Br)CCC(N2)C(=O)O Canonical SMILES: OC(=O)C1CCc2c(N1)ccc(c2)Br InChI: InChI=1S/C10H10BrNO2/c11-7-2-4-8-6(5-7)1-3-9(12-8)10(13)14/h2,4-5,9,12H,1,3H2,(H,13,14) InChIKey: KJSAITYVBBIGAG-UHFFFAOYSA-N
CBID:802371 http://www.chembase.cn/molecule-802371.html