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SMILES: C(=O)(C(F)(F)F)c1ccc2c(cccc2)c1 Canonical SMILES: O=C(C(F)(F)F)c1ccc2c(c1)cccc2 InChI: InChI=1S/C12H7F3O/c13-12(14,15)11(16)10-6-5-8-3-1-2-4-9(8)7-10/h1-7H InChIKey: JWQLBVFFLIHXHA-UHFFFAOYSA-N
CBID:813470 http://www.chembase.cn/molecule-813470.html