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SMILES: c1(ccc(cc1)F)C(CCC)(F)F Canonical SMILES: CCCC(c1ccc(cc1)F)(F)F InChI: InChI=1S/C10H11F3/c1-2-7-10(12,13)8-3-5-9(11)6-4-8/h3-6H,2,7H2,1H3 InChIKey: WCHBEDCMTPUSAT-UHFFFAOYSA-N
CBID:29815 http://www.chembase.cn/molecule-29815.html