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SMILES: c1(c(OC(F)F)ccc(c1)OC)CN Canonical SMILES: NCc1cc(OC)ccc1OC(F)F InChI: InChI=1S/C9H11F2NO2/c1-13-7-2-3-8(14-9(10)11)6(4-7)5-12/h2-4,9H,5,12H2,1H3 InChIKey: FPHGUWBMDJCQIB-UHFFFAOYSA-N
CBID:237379 http://www.chembase.cn/molecule-237379.html