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SMILES: C(=O)(CCC)OC(=O)c1c(cc(c(c1)F)F)F Canonical SMILES: CCCC(=O)OC(=O)c1cc(F)c(cc1F)F InChI: InChI=1S/C11H9F3O3/c1-2-3-10(15)17-11(16)6-4-8(13)9(14)5-7(6)12/h4-5H,2-3H2,1H3 InChIKey: RDDGSDBBESZLNH-UHFFFAOYSA-N
CBID:180050 http://www.chembase.cn/molecule-180050.html