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SMILES: c1(C(C(F)(F)F)(O)O)c(=O)c2c(oc1)cccc2 Canonical SMILES: O=c1c2ccccc2occ1C(C(F)(F)F)(O)O InChI: InChI=1S/C11H7F3O4/c12-11(13,14)10(16,17)7-5-18-8-4-2-1-3-6(8)9(7)15/h1-5,16-17H InChIKey: VATVKGLJKLTZLY-UHFFFAOYSA-N
CBID:260936 http://www.chembase.cn/molecule-260936.html