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SMILES: c1cc2c(c(c1)Br)CC(NC2)C(=O)OC Canonical SMILES: COC(=O)C1NCc2c(C1)c(Br)ccc2 InChI: InChI=1S/C11H12BrNO2/c1-15-11(14)10-5-8-7(6-13-10)3-2-4-9(8)12/h2-4,10,13H,5-6H2,1H3 InChIKey: FCAFKZZXSROWTA-UHFFFAOYSA-N
CBID:800280 http://www.chembase.cn/molecule-800280.html