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SMILES: c1(nn(c(c1)C)CCC(=O)O)C(F)(F)F Canonical SMILES: OC(=O)CCn1nc(cc1C)C(F)(F)F InChI: InChI=1S/C8H9F3N2O2/c1-5-4-6(8(9,10)11)12-13(5)3-2-7(14)15/h4H,2-3H2,1H3,(H,14,15) InChIKey: IQEOMEFTMGDULB-UHFFFAOYSA-N
CBID:18554 http://www.chembase.cn/molecule-18554.html