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SMILES: o1c(cc(c1C(F)(F)F)C(=O)OCC)C Canonical SMILES: CCOC(=O)c1cc(oc1C(F)(F)F)C InChI: InChI=1S/C9H9F3O3/c1-3-14-8(13)6-4-5(2)15-7(6)9(10,11)12/h4H,3H2,1-2H3 InChIKey: BXGRWYGEMRIAHC-UHFFFAOYSA-N
CBID:96613 http://www.chembase.cn/molecule-96613.html