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SMILES: C(=O)(Nc1c(OC)cccc1)C(Br)C(C)C Canonical SMILES: COc1ccccc1NC(=O)C(C(C)C)Br InChI: InChI=1S/C12H16BrNO2/c1-8(2)11(13)12(15)14-9-6-4-5-7-10(9)16-3/h4-8,11H,1-3H3,(H,14,15) InChIKey: ZYZUKMKPPDUGFS-UHFFFAOYSA-N
CBID:254246 http://www.chembase.cn/molecule-254246.html