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SMILES: C(=O)(N1CC(C(F)(F)F)OCC1)c1c(OC)cccc1C Canonical SMILES: COc1cccc(c1C(=O)N1CCOC(C1)C(F)(F)F)C InChI: InChI=1S/C14H16F3NO3/c1-9-4-3-5-10(20-2)12(9)13(19)18-6-7-21-11(8-18)14(15,16)17/h3-5,11H,6-8H2,1-2H3 InChIKey: UTVHTHPTOZUVST-UHFFFAOYSA-N
CBID:526834 http://www.chembase.cn/molecule-526834.html