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SMILES: c1cc(cc(c1)OC(F)F)CCC(=O)O Canonical SMILES: OC(=O)CCc1cccc(c1)OC(F)F InChI: InChI=1S/C10H10F2O3/c11-10(12)15-8-3-1-2-7(6-8)4-5-9(13)14/h1-3,6,10H,4-5H2,(H,13,14) InChIKey: GWTSEGFRVOHJSG-UHFFFAOYSA-N
CBID:296700 http://www.chembase.cn/molecule-296700.html