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SMILES: O=C(OC(c1ccccc1)(C(F)(F)F)C(F)(F)F)C(=C)C Canonical SMILES: O=C(C(=C)C)OC(C(F)(F)F)(C(F)(F)F)c1ccccc1 InChI: InChI=1S/C13H10F6O2/c1-8(2)10(20)21-11(12(14,15)16,13(17,18)19)9-6-4-3-5-7-9/h3-7H,1H2,2H3 InChIKey: SFYAZQDOFPKNOH-UHFFFAOYSA-N
CBID:98130 http://www.chembase.cn/molecule-98130.html