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SMILES: Fc1c(cc(c(c1F)C=O)Cl)C(F)(F)F Canonical SMILES: O=Cc1c(Cl)cc(c(c1F)F)C(F)(F)F InChI: InChI=1S/C8H2ClF5O/c9-5-1-4(8(12,13)14)7(11)6(10)3(5)2-15/h1-2H InChIKey: LBYWSAMPKQQWOB-UHFFFAOYSA-N
CBID:97224 http://www.chembase.cn/molecule-97224.html