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SMILES: c1(c(cnc2n1ncn2)C(=O)O)C(F)F Canonical SMILES: FC(c1c(cnc2n1ncn2)C(=O)O)F InChI: InChI=1S/C7H4F2N4O2/c8-5(9)4-3(6(14)15)1-10-7-11-2-12-13(4)7/h1-2,5H,(H,14,15) InChIKey: ZUNGQBVJRKUYJD-UHFFFAOYSA-N
CBID:283628 http://www.chembase.cn/molecule-283628.html