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SMILES: c1(c([nH]cn1)C(=O)O)C(=O)Nc1ccncc1 Canonical SMILES: O=C(c1nc[nH]c1C(=O)O)Nc1ccncc1 InChI: InChI=1S/C10H8N4O3/c15-9(14-6-1-3-11-4-2-6)7-8(10(16)17)13-5-12-7/h1-5H,(H,12,13)(H,16,17)(H,11,14,15) InChIKey: STBZSRBTWYFPLN-UHFFFAOYSA-N
CBID:14677 http://www.chembase.cn/molecule-14677.html