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SMILES: C(=O)(C(F)(F)F)c1c(cccc1C)C Canonical SMILES: O=C(C(F)(F)F)c1c(C)cccc1C InChI: InChI=1S/C10H9F3O/c1-6-4-3-5-7(2)8(6)9(14)10(11,12)13/h3-5H,1-2H3 InChIKey: ZCXOVQMIBTWGCB-UHFFFAOYSA-N
CBID:813453 http://www.chembase.cn/molecule-813453.html