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SMILES: C(=O)(Nc1c(C(=O)C)cccc1)OCC(F)(F)F Canonical SMILES: O=C(Nc1ccccc1C(=O)C)OCC(F)(F)F InChI: InChI=1S/C11H10F3NO3/c1-7(16)8-4-2-3-5-9(8)15-10(17)18-6-11(12,13)14/h2-5H,6H2,1H3,(H,15,17) InChIKey: APMDAMQCIXBBAT-UHFFFAOYSA-N
CBID:261607 http://www.chembase.cn/molecule-261607.html