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SMILES: C(COC(=O)Nc1cc(cc(c1)C)C)(F)(F)F Canonical SMILES: O=C(Nc1cc(C)cc(c1)C)OCC(F)(F)F InChI: InChI=1S/C11H12F3NO2/c1-7-3-8(2)5-9(4-7)15-10(16)17-6-11(12,13)14/h3-5H,6H2,1-2H3,(H,15,16) InChIKey: SKYMSALHXPRGPB-UHFFFAOYSA-N
CBID:281088 http://www.chembase.cn/molecule-281088.html