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SMILES: n1(c(cc(c1)[N+](=O)[O-])C#N)C Canonical SMILES: N#Cc1cc(cn1C)[N+](=O)[O-] InChI: InChI=1S/C6H5N3O2/c1-8-4-6(9(10)11)2-5(8)3-7/h2,4H,1H3 InChIKey: UTSXFVBVFHCDCU-UHFFFAOYSA-N
CBID:804730 http://www.chembase.cn/molecule-804730.html