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SMILES: N1(C(=O)c2ccccc2C1=O)Cc1ccc(cc1F)Br Canonical SMILES: Brc1ccc(c(c1)F)CN1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C15H9BrFNO2/c16-10-6-5-9(13(17)7-10)8-18-14(19)11-3-1-2-4-12(11)15(18)20/h1-7H,8H2 InChIKey: UMYSNUBQOISARG-UHFFFAOYSA-N
CBID:99607 http://www.chembase.cn/molecule-99607.html