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SMILES: c1c(cc(cc1)C(F)(F)F)C(CC)(F)F Canonical SMILES: CCC(c1cccc(c1)C(F)(F)F)(F)F InChI: InChI=1S/C10H9F5/c1-2-9(11,12)7-4-3-5-8(6-7)10(13,14)15/h3-6H,2H2,1H3 InChIKey: QZZAGBTXNHCGCM-UHFFFAOYSA-N
CBID:32142 http://www.chembase.cn/molecule-32142.html