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SMILES: c1c(ccc(c1C(=O)NN)OCC(F)(F)F)OCC(F)(F)F Canonical SMILES: NNC(=O)c1cc(ccc1OCC(F)(F)F)OCC(F)(F)F InChI: InChI=1S/C11H10F6N2O3/c12-10(13,14)4-21-6-1-2-8(22-5-11(15,16)17)7(3-6)9(20)19-18/h1-3H,4-5,18H2,(H,19,20) InChIKey: WJYCMPVGQTYGSQ-UHFFFAOYSA-N
CBID:6478 http://www.chembase.cn/molecule-6478.html