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SMILES: C(=O)(Nc1c(ccc(c1)C)O)C(Br)(C)C Canonical SMILES: Cc1ccc(c(c1)NC(=O)C(Br)(C)C)O InChI: InChI=1S/C11H14BrNO2/c1-7-4-5-9(14)8(6-7)13-10(15)11(2,3)12/h4-6,14H,1-3H3,(H,13,15) InChIKey: QVSCLVICDTUSDY-UHFFFAOYSA-N
CBID:62452 http://www.chembase.cn/molecule-62452.html