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SMILES: C(=O)(C(F)(F)F)c1ccc(cc1)CCCCC Canonical SMILES: CCCCCc1ccc(cc1)C(=O)C(F)(F)F InChI: InChI=1S/C13H15F3O/c1-2-3-4-5-10-6-8-11(9-7-10)12(17)13(14,15)16/h6-9H,2-5H2,1H3 InChIKey: VZFZMGGPQPIKOS-UHFFFAOYSA-N
CBID:813449 http://www.chembase.cn/molecule-813449.html