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SMILES: c1cc(cc(c1)C(=O)NN)OC(F)(F)F Canonical SMILES: NNC(=O)c1cccc(c1)OC(F)(F)F InChI: InChI=1S/C8H7F3N2O2/c9-8(10,11)15-6-3-1-2-5(4-6)7(14)13-12/h1-4H,12H2,(H,13,14) InChIKey: MNEXCWJCDZXJLF-UHFFFAOYSA-N
CBID:10637 http://www.chembase.cn/molecule-10637.html