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SMILES: C(=O)(N/N=C/c1cnccc1)N Canonical SMILES: NC(=O)N/N=C/c1cccnc1 InChI: InChI=1S/C7H8N4O/c8-7(12)11-10-5-6-2-1-3-9-4-6/h1-5H,(H3,8,11,12)/b10-5+ InChIKey: HQOXNAZTHRZSNQ-BJMVGYQFSA-N
CBID:259584 http://www.chembase.cn/molecule-259584.html