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SMILES: c1(nc2c(s1)cccc2)NC(=O)OCC(F)(F)F Canonical SMILES: O=C(Nc1nc2c(s1)cccc2)OCC(F)(F)F InChI: InChI=1S/C10H7F3N2O2S/c11-10(12,13)5-17-9(16)15-8-14-6-3-1-2-4-7(6)18-8/h1-4H,5H2,(H,14,15,16) InChIKey: PQTVLABBSSEIMV-UHFFFAOYSA-N
CBID:263642 http://www.chembase.cn/molecule-263642.html