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SMILES: c1(c[nH]c2c1cccc2)/C(=N/O)/N Canonical SMILES: O/N=C(/c1c[nH]c2c1cccc2)\N InChI: InChI=1S/C9H9N3O/c10-9(12-13)7-5-11-8-4-2-1-3-6(7)8/h1-5,11,13H,(H2,10,12) InChIKey: GLODAUYNZPGORS-UHFFFAOYSA-N
CBID:42862 http://www.chembase.cn/molecule-42862.html