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SMILES: N#CCc1cc(c(OC(F)F)cc1)OC Canonical SMILES: N#CCc1ccc(c(c1)OC)OC(F)F InChI: InChI=1S/C10H9F2NO2/c1-14-9-6-7(4-5-13)2-3-8(9)15-10(11)12/h2-3,6,10H,4H2,1H3 InChIKey: KGGCQRVATOPOOI-UHFFFAOYSA-N
CBID:249280 http://www.chembase.cn/molecule-249280.html