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SMILES: O=C(C(Cc1ccc(cc1)OC(F)(F)F)Br)OC Canonical SMILES: COC(=O)C(Cc1ccc(cc1)OC(F)(F)F)Br InChI: InChI=1S/C11H10BrF3O3/c1-17-10(16)9(12)6-7-2-4-8(5-3-7)18-11(13,14)15/h2-5,9H,6H2,1H3 InChIKey: DGQGOJSRNVNZMF-UHFFFAOYSA-N
CBID:7823 http://www.chembase.cn/molecule-7823.html