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SMILES: C(=C(COc1ccc(cc1)[N+](=O)[O-])N)(C#N)C#N Canonical SMILES: N#CC(=C(COc1ccc(cc1)[N+](=O)[O-])N)C#N InChI: InChI=1S/C11H8N4O3/c12-5-8(6-13)11(14)7-18-10-3-1-9(2-4-10)15(16)17/h1-4H,7,14H2 InChIKey: VGLUZPSJOBDISY-UHFFFAOYSA-N
CBID:42013 http://www.chembase.cn/molecule-42013.html