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SMILES: C(=C\c1c[nH]c2c1cccn2)(/C(=O)N)\C#N Canonical SMILES: NC(=O)/C(=C/c1c[nH]c2c1cccn2)/C#N InChI: InChI=1S/C11H8N4O/c12-5-7(10(13)16)4-8-6-15-11-9(8)2-1-3-14-11/h1-4,6H,(H2,13,16)(H,14,15)/b7-4+ InChIKey: HSMDSHREIXZDSV-QPJJXVBHSA-N
CBID:124363 http://www.chembase.cn/molecule-124363.html