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SMILES: O=C(c1c(cccc1F)F)c1ccc(cc1)C Canonical SMILES: O=C(c1c(F)cccc1F)c1ccc(cc1)C InChI: InChI=1S/C14H10F2O/c1-9-5-7-10(8-6-9)14(17)13-11(15)3-2-4-12(13)16/h2-8H,1H3 InChIKey: POCROCNITUXEAY-UHFFFAOYSA-N
CBID:94580 http://www.chembase.cn/molecule-94580.html