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SMILES: c1(c(cnc2n1ncc2)C(=O)O)C(F)F Canonical SMILES: FC(c1c(cnc2n1ncc2)C(=O)O)F InChI: InChI=1S/C8H5F2N3O2/c9-7(10)6-4(8(14)15)3-11-5-1-2-12-13(5)6/h1-3,7H,(H,14,15) InChIKey: DHJIMIJRRHBMOJ-UHFFFAOYSA-N
CBID:283574 http://www.chembase.cn/molecule-283574.html