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SMILES: [N+](=O)(c1c(ccc(c1)C#N)OC)[O-] Canonical SMILES: COc1ccc(cc1[N+](=O)[O-])C#N InChI: InChI=1S/C8H6N2O3/c1-13-8-3-2-6(5-9)4-7(8)10(11)12/h2-4H,1H3 InChIKey: ACAYRJJVKPMSIS-UHFFFAOYSA-N
CBID:86786 http://www.chembase.cn/molecule-86786.html