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SMILES: N(C(=O)OC(C)(C)C)c1cc(c(cc1)CBr)F Canonical SMILES: BrCc1ccc(cc1F)NC(=O)OC(C)(C)C InChI: InChI=1S/C12H15BrFNO2/c1-12(2,3)17-11(16)15-9-5-4-8(7-13)10(14)6-9/h4-6H,7H2,1-3H3,(H,15,16) InChIKey: ZCMUGDYQSIJIOR-UHFFFAOYSA-N
CBID:802901 http://www.chembase.cn/molecule-802901.html