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SMILES: c1(c(nc(cc1C)C)OC)/C(=N/O)/N Canonical SMILES: O/N=C(/c1c(C)cc(nc1OC)C)\N InChI: InChI=1S/C9H13N3O2/c1-5-4-6(2)11-9(14-3)7(5)8(10)12-13/h4,13H,1-3H3,(H2,10,12) InChIKey: NPRXLOOZAOFNQQ-UHFFFAOYSA-N
CBID:240511 http://www.chembase.cn/molecule-240511.html