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SMILES: c1(c(cc(cc1)Br)CCC(=O)OCC)OC(F)F Canonical SMILES: CCOC(=O)CCc1cc(Br)ccc1OC(F)F InChI: InChI=1S/C12H13BrF2O3/c1-2-17-11(16)6-3-8-7-9(13)4-5-10(8)18-12(14)15/h4-5,7,12H,2-3,6H2,1H3 InChIKey: RVRFEZCHTGNTFJ-UHFFFAOYSA-N
CBID:118869 http://www.chembase.cn/molecule-118869.html