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SMILES: C1C(=O)Cc2nc(nc(c2C1)C(F)(F)F)OC Canonical SMILES: COc1nc2CC(=O)CCc2c(n1)C(F)(F)F InChI: InChI=1S/C10H9F3N2O2/c1-17-9-14-7-4-5(16)2-3-6(7)8(15-9)10(11,12)13/h2-4H2,1H3 InChIKey: DEXXSONCPPBOHR-UHFFFAOYSA-N
CBID:802483 http://www.chembase.cn/molecule-802483.html