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SMILES: FC(c1cc(COC)ccc1)(F)F Canonical SMILES: COCc1cccc(c1)C(F)(F)F InChI: InChI=1S/C9H9F3O/c1-13-6-7-3-2-4-8(5-7)9(10,11)12/h2-5H,6H2,1H3 InChIKey: SYNGSIMIBZUBSQ-UHFFFAOYSA-N
CBID:292066 http://www.chembase.cn/molecule-292066.html