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SMILES: c1c(cc(cn1)C(F)(F)F)OCc1ccccc1 Canonical SMILES: FC(c1cncc(c1)OCc1ccccc1)(F)F InChI: InChI=1S/C13H10F3NO/c14-13(15,16)11-6-12(8-17-7-11)18-9-10-4-2-1-3-5-10/h1-8H,9H2 InChIKey: OXCFWRVTTLSOGH-UHFFFAOYSA-N
CBID:53696 http://www.chembase.cn/molecule-53696.html