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SMILES: C(=O)(N1CC(C(F)(F)F)OCC1)c1c(OC)cccc1OC Canonical SMILES: COc1cccc(c1C(=O)N1CCOC(C1)C(F)(F)F)OC InChI: InChI=1S/C14H16F3NO4/c1-20-9-4-3-5-10(21-2)12(9)13(19)18-6-7-22-11(8-18)14(15,16)17/h3-5,11H,6-8H2,1-2H3 InChIKey: KXFISXHAVSGPNE-UHFFFAOYSA-N
CBID:435785 http://www.chembase.cn/molecule-435785.html