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SMILES: Clc1c(C=O)c(cc(c1)C(F)(F)F)C(F)(F)F Canonical SMILES: O=Cc1c(Cl)cc(cc1C(F)(F)F)C(F)(F)F InChI: InChI=1S/C9H3ClF6O/c10-7-2-4(8(11,12)13)1-6(5(7)3-17)9(14,15)16/h1-3H InChIKey: FFSCXVIOXOGOIT-UHFFFAOYSA-N
CBID:303951 http://www.chembase.cn/molecule-303951.html