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SMILES: c1(c(c(ccc1)C(F)(F)F)F)CC(F)(F)F Canonical SMILES: Fc1c(cccc1C(F)(F)F)CC(F)(F)F InChI: InChI=1S/C9H5F7/c10-7-5(4-8(11,12)13)2-1-3-6(7)9(14,15)16/h1-3H,4H2 InChIKey: PVXNDAUADSCYMX-UHFFFAOYSA-N
CBID:32001 http://www.chembase.cn/molecule-32001.html