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SMILES: C(=O)(Nc1c(C)cccc1)OCC(F)(F)F Canonical SMILES: O=C(Nc1ccccc1C)OCC(F)(F)F InChI: InChI=1S/C10H10F3NO2/c1-7-4-2-3-5-8(7)14-9(15)16-6-10(11,12)13/h2-5H,6H2,1H3,(H,14,15) InChIKey: QOFVUVABONEIFD-UHFFFAOYSA-N
CBID:281059 http://www.chembase.cn/molecule-281059.html