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SMILES: C(=O)(NCc1c(F)cccc1)C(Br)C(C)C Canonical SMILES: CC(C(C(=O)NCc1ccccc1F)Br)C InChI: InChI=1S/C12H15BrFNO/c1-8(2)11(13)12(16)15-7-9-5-3-4-6-10(9)14/h3-6,8,11H,7H2,1-2H3,(H,15,16) InChIKey: GTHBCOVKMPAFBJ-UHFFFAOYSA-N
CBID:254259 http://www.chembase.cn/molecule-254259.html