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SMILES: c1(ncc(C(F)(F)F)cc1Cl)N1CCC(/C(=N/O)/N)CC1 Canonical SMILES: O/N=C(/C1CCN(CC1)c1ncc(cc1Cl)C(F)(F)F)\N InChI: InChI=1S/C12H14ClF3N4O/c13-9-5-8(12(14,15)16)6-18-11(9)20-3-1-7(2-4-20)10(17)19-21/h5-7,21H,1-4H2,(H2,17,19) InChIKey: RONARYRUCGZETQ-UHFFFAOYSA-N
CBID:51023 http://www.chembase.cn/molecule-51023.html