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SMILES: c1cc2c(cc1Br)CCC(N2)C(=O)OC Canonical SMILES: COC(=O)C1CCc2c(N1)ccc(c2)Br InChI: InChI=1S/C11H12BrNO2/c1-15-11(14)10-4-2-7-6-8(12)3-5-9(7)13-10/h3,5-6,10,13H,2,4H2,1H3 InChIKey: AUAAQBWEOAMYGG-UHFFFAOYSA-N
CBID:800924 http://www.chembase.cn/molecule-800924.html