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SMILES: [N+](=O)(c1ccccc1C(C(=O)OC)C#N)[O-] Canonical SMILES: N#CC(c1ccccc1[N+](=O)[O-])C(=O)OC InChI: InChI=1S/C10H8N2O4/c1-16-10(13)8(6-11)7-4-2-3-5-9(7)12(14)15/h2-5,8H,1H3 InChIKey: NSMXJMPKVCIXCH-UHFFFAOYSA-N
CBID:82863 http://www.chembase.cn/molecule-82863.html