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SMILES: O=C(OC(C)(C)C)c1ccc(Br)cc1F Canonical SMILES: Brc1ccc(c(c1)F)C(=O)OC(C)(C)C InChI: InChI=1S/C11H12BrFO2/c1-11(2,3)15-10(14)8-5-4-7(12)6-9(8)13/h4-6H,1-3H3 InChIKey: ZPGZHSAOCVWZMR-UHFFFAOYSA-N
CBID:287506 http://www.chembase.cn/molecule-287506.html