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SMILES: C(=N\O)(/c1cc(ncc1)OC)\N Canonical SMILES: O/N=C(/c1ccnc(c1)OC)\N InChI: InChI=1S/C7H9N3O2/c1-12-6-4-5(2-3-9-6)7(8)10-11/h2-4,11H,1H3,(H2,8,10) InChIKey: MODXCOGORIZFEF-UHFFFAOYSA-N
CBID:273936 http://www.chembase.cn/molecule-273936.html