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SMILES: C(=O)(Nc1ccc(/C(=N\O)/N)cc1)N Canonical SMILES: O/N=C(\c1ccc(cc1)NC(=O)N)/N InChI: InChI=1S/C8H10N4O2/c9-7(12-14)5-1-3-6(4-2-5)11-8(10)13/h1-4,14H,(H2,9,12)(H3,10,11,13) InChIKey: LIXNCCCXFDABSG-UHFFFAOYSA-N
CBID:280084 http://www.chembase.cn/molecule-280084.html