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SMILES: c1(c(ncnc1C(F)F)O)C Canonical SMILES: FC(c1ncnc(c1C)O)F InChI: InChI=1S/C6H6F2N2O/c1-3-4(5(7)8)9-2-10-6(3)11/h2,5H,1H3,(H,9,10,11) InChIKey: IAGAGDWNXQDYEE-UHFFFAOYSA-N
CBID:804310 http://www.chembase.cn/molecule-804310.html