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SMILES: c12c(OCC(=O)N1)c(cc(C(F)(F)F)c2)N Canonical SMILES: O=C1COc2c(N1)cc(cc2N)C(F)(F)F InChI: InChI=1S/C9H7F3N2O2/c10-9(11,12)4-1-5(13)8-6(2-4)14-7(15)3-16-8/h1-2H,3,13H2,(H,14,15) InChIKey: TWGPRVZKUXCWRK-UHFFFAOYSA-N
CBID:286613 http://www.chembase.cn/molecule-286613.html