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SMILES: c1(cccc(c1)/C(=N/O)/N)C#N Canonical SMILES: O/N=C(/c1cccc(c1)C#N)\N InChI: InChI=1S/C8H7N3O/c9-5-6-2-1-3-7(4-6)8(10)11-12/h1-4,12H,(H2,10,11) InChIKey: JWIHUEJQEREZDN-UHFFFAOYSA-N
CBID:54029 http://www.chembase.cn/molecule-54029.html