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SMILES: N(C(=O)OC(C)(C)C)C(CCBr)c1c(cccc1)F Canonical SMILES: BrCCC(c1ccccc1F)NC(=O)OC(C)(C)C InChI: InChI=1S/C14H19BrFNO2/c1-14(2,3)19-13(18)17-12(8-9-15)10-6-4-5-7-11(10)16/h4-7,12H,8-9H2,1-3H3,(H,17,18) InChIKey: SUWNCEQBXJGHSX-UHFFFAOYSA-N
CBID:811786 http://www.chembase.cn/molecule-811786.html