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SMILES: C(=O)(N(c1c2c(ccc1)cccc2)CC)OCC(F)(F)F Canonical SMILES: CCN(c1cccc2c1cccc2)C(=O)OCC(F)(F)F InChI: InChI=1S/C15H14F3NO2/c1-2-19(14(20)21-10-15(16,17)18)13-9-5-7-11-6-3-4-8-12(11)13/h3-9H,2,10H2,1H3 InChIKey: JXJRNCSYUCVHOM-UHFFFAOYSA-N
CBID:281031 http://www.chembase.cn/molecule-281031.html