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SMILES: [N+](=O)(c1c(C(C(=C)C#N)O)cccc1)[O-] Canonical SMILES: N#CC(=C)C(c1ccccc1[N+](=O)[O-])O InChI: InChI=1S/C10H8N2O3/c1-7(6-11)10(13)8-4-2-3-5-9(8)12(14)15/h2-5,10,13H,1H2 InChIKey: ZQZVKSQUPWEOJT-UHFFFAOYSA-N
CBID:266208 http://www.chembase.cn/molecule-266208.html