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SMILES: C(c1cc(COc2c(C=O)cccc2)ccc1)(F)(F)F Canonical SMILES: O=Cc1ccccc1OCc1cccc(c1)C(F)(F)F InChI: InChI=1S/C15H11F3O2/c16-15(17,18)13-6-3-4-11(8-13)10-20-14-7-2-1-5-12(14)9-19/h1-9H,10H2 InChIKey: UKDJEFILNNPTJG-UHFFFAOYSA-N
CBID:25952 http://www.chembase.cn/molecule-25952.html