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SMILES: O=C(c1ccc(cc1)CCCC)C(F)(F)F Canonical SMILES: CCCCc1ccc(cc1)C(=O)C(F)(F)F InChI: InChI=1S/C12H13F3O/c1-2-3-4-9-5-7-10(8-6-9)11(16)12(13,14)15/h5-8H,2-4H2,1H3 InChIKey: XIVOMWSWGCFRNB-UHFFFAOYSA-N
CBID:94873 http://www.chembase.cn/molecule-94873.html