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SMILES: c1(cnc2c(c1)CCC(=O)N2)F Canonical SMILES: O=C1CCc2c(N1)ncc(c2)F InChI: InChI=1S/C8H7FN2O/c9-6-3-5-1-2-7(12)11-8(5)10-4-6/h3-4H,1-2H2,(H,10,11,12) InChIKey: JCDBQJKEYXAFKW-UHFFFAOYSA-N
CBID:51647 http://www.chembase.cn/molecule-51647.html