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SMILES: C(=O)(C(F)(F)F)c1c2ccccc2ccc1 Canonical SMILES: O=C(C(F)(F)F)c1cccc2c1cccc2 InChI: InChI=1S/C12H7F3O/c13-12(14,15)11(16)10-7-3-5-8-4-1-2-6-9(8)10/h1-7H InChIKey: VQCWOGKZDGCRES-UHFFFAOYSA-N
CBID:813469 http://www.chembase.cn/molecule-813469.html