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SMILES: n12c(=O)c3c(nc1CCC2)cc(C(F)(F)F)cc3 Canonical SMILES: O=c1c2ccc(cc2nc2n1CCC2)C(F)(F)F InChI: InChI=1S/C12H9F3N2O/c13-12(14,15)7-3-4-8-9(6-7)16-10-2-1-5-17(10)11(8)18/h3-4,6H,1-2,5H2 InChIKey: XPTCIUNLMMBYKQ-UHFFFAOYSA-N
CBID:232514 http://www.chembase.cn/molecule-232514.html