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SMILES: C1(OC1)(c1c(C(F)(F)F)cccc1)C Canonical SMILES: FC(c1ccccc1C1(C)CO1)(F)F InChI: InChI=1S/C10H9F3O/c1-9(6-14-9)7-4-2-3-5-8(7)10(11,12)13/h2-5H,6H2,1H3 InChIKey: YUSBYYGGAIUFJP-UHFFFAOYSA-N
CBID:283310 http://www.chembase.cn/molecule-283310.html