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SMILES: COc1cc(ccc1C#N)[N+](=O)[O-] Canonical SMILES: COc1cc(ccc1C#N)[N+](=O)[O-] InChI: InChI=1S/C8H6N2O3/c1-13-8-4-7(10(11)12)3-2-6(8)5-9/h2-4H,1H3 InChIKey: MLIKCKXLGYEGAO-UHFFFAOYSA-N
CBID:145257 http://www.chembase.cn/molecule-145257.html