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SMILES: c1(C(C(F)(F)F)(O)CN)cn(cc1)C Canonical SMILES: NCC(C(F)(F)F)(c1ccn(c1)C)O InChI: InChI=1S/C8H11F3N2O/c1-13-3-2-6(4-13)7(14,5-12)8(9,10)11/h2-4,14H,5,12H2,1H3 InChIKey: FMIJGJPKKYINBJ-UHFFFAOYSA-N
CBID:281684 http://www.chembase.cn/molecule-281684.html