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SMILES: C(c1c(OCC2OC2)cccc1)(F)(F)F Canonical SMILES: FC(c1ccccc1OCC1CO1)(F)F InChI: InChI=1S/C10H9F3O2/c11-10(12,13)8-3-1-2-4-9(8)15-6-7-5-14-7/h1-4,7H,5-6H2 InChIKey: RKCRMVILALALDZ-UHFFFAOYSA-N
CBID:261244 http://www.chembase.cn/molecule-261244.html