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SMILES: CC(C)(C)OC(=O)Nc1ccc(c(c1)Br)F Canonical SMILES: O=C(OC(C)(C)C)Nc1ccc(c(c1)Br)F InChI: InChI=1S/C11H13BrFNO2/c1-11(2,3)16-10(15)14-7-4-5-9(13)8(12)6-7/h4-6H,1-3H3,(H,14,15) InChIKey: XPHQSYXWFLVFDU-UHFFFAOYSA-N
CBID:301120 http://www.chembase.cn/molecule-301120.html