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SMILES: O=C(c1c(c(c(cc1)C(F)(F)F)F)F)C Canonical SMILES: CC(=O)c1ccc(c(c1F)F)C(F)(F)F InChI: InChI=1S/C9H5F5O/c1-4(15)5-2-3-6(9(12,13)14)8(11)7(5)10/h2-3H,1H3 InChIKey: RRICBVAPDZGCHB-UHFFFAOYSA-N
CBID:96835 http://www.chembase.cn/molecule-96835.html