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SMILES: C(c1cc(c(N2CCOCC2)cc1)C=O)(F)(F)F Canonical SMILES: O=Cc1cc(ccc1N1CCOCC1)C(F)(F)F InChI: InChI=1S/C12H12F3NO2/c13-12(14,15)10-1-2-11(9(7-10)8-17)16-3-5-18-6-4-16/h1-2,7-8H,3-6H2 InChIKey: DIQGXZKPOSSQDH-UHFFFAOYSA-N
CBID:101384 http://www.chembase.cn/molecule-101384.html