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SMILES: n1(c(ccc1[N+](=O)[O-])C#N)C Canonical SMILES: N#Cc1ccc(n1C)[N+](=O)[O-] InChI: InChI=1S/C6H5N3O2/c1-8-5(4-7)2-3-6(8)9(10)11/h2-3H,1H3 InChIKey: XQTJQMDEPQQDJX-UHFFFAOYSA-N
CBID:814515 http://www.chembase.cn/molecule-814515.html