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SMILES: C(=O)(Nc1c(C#N)cccc1)OCC(F)(F)F Canonical SMILES: N#Cc1ccccc1NC(=O)OCC(F)(F)F InChI: InChI=1S/C10H7F3N2O2/c11-10(12,13)6-17-9(16)15-8-4-2-1-3-7(8)5-14/h1-4H,6H2,(H,15,16) InChIKey: LFYQAFBHFCLZQI-UHFFFAOYSA-N
CBID:262642 http://www.chembase.cn/molecule-262642.html