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SMILES: C(=O)(Nc1c2c(nccc2)ccc1)OCC(F)(F)F Canonical SMILES: O=C(Nc1cccc2c1cccn2)OCC(F)(F)F InChI: InChI=1S/C12H9F3N2O2/c13-12(14,15)7-19-11(18)17-10-5-1-4-9-8(10)3-2-6-16-9/h1-6H,7H2,(H,17,18) InChIKey: QZIIKCRLVQOBDU-UHFFFAOYSA-N
CBID:264883 http://www.chembase.cn/molecule-264883.html