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SMILES: c1(/C(=N/O)/N)cnc(cc1)OC Canonical SMILES: O/N=C(/c1ccc(nc1)OC)\N InChI: InChI=1S/C7H9N3O2/c1-12-6-3-2-5(4-9-6)7(8)10-11/h2-4,11H,1H3,(H2,8,10) InChIKey: JRJCFYLVBRPFCH-UHFFFAOYSA-N
CBID:266083 http://www.chembase.cn/molecule-266083.html