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SMILES: c1(c(NC(=O)OCC(F)(F)F)cccc1Cl)N1CCOCC1 Canonical SMILES: O=C(Nc1cccc(c1N1CCOCC1)Cl)OCC(F)(F)F InChI: InChI=1S/C13H14ClF3N2O3/c14-9-2-1-3-10(11(9)19-4-6-21-7-5-19)18-12(20)22-8-13(15,16)17/h1-3H,4-8H2,(H,18,20) InChIKey: LYTFMFFLWOPWIJ-UHFFFAOYSA-N
CBID:264736 http://www.chembase.cn/molecule-264736.html