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SMILES: C(=O)(Nc1c(OC)cccc1)C(Br)CC Canonical SMILES: CCC(C(=O)Nc1ccccc1OC)Br InChI: InChI=1S/C11H14BrNO2/c1-3-8(12)11(14)13-9-6-4-5-7-10(9)15-2/h4-8H,3H2,1-2H3,(H,13,14) InChIKey: CWSBSQMCZUTXON-UHFFFAOYSA-N
CBID:35565 http://www.chembase.cn/molecule-35565.html