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SMILES: c1(c2ncc[nH]2)c(=O)[nH]nc(c1)C Canonical SMILES: Cc1n[nH]c(=O)c(c1)c1ncc[nH]1 InChI: InChI=1S/C8H8N4O/c1-5-4-6(8(13)12-11-5)7-9-2-3-10-7/h2-4H,1H3,(H,9,10)(H,12,13) InChIKey: HMGTWWSRRNXXIS-UHFFFAOYSA-N
CBID:263635 http://www.chembase.cn/molecule-263635.html