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SMILES: N1c2c(NCC1=O)cc(c(c2)F)F Canonical SMILES: O=C1CNc2c(N1)cc(c(c2)F)F InChI: InChI=1S/C8H6F2N2O/c9-4-1-6-7(2-5(4)10)12-8(13)3-11-6/h1-2,11H,3H2,(H,12,13) InChIKey: QBHISBCGNAGRAR-UHFFFAOYSA-N
CBID:282604 http://www.chembase.cn/molecule-282604.html