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SMILES: c1c(ccc(c1C#N)N1CCCCC1)[N+](=O)[O-] Canonical SMILES: N#Cc1cc(ccc1N1CCCCC1)[N+](=O)[O-] InChI: InChI=1S/C12H13N3O2/c13-9-10-8-11(15(16)17)4-5-12(10)14-6-2-1-3-7-14/h4-5,8H,1-3,6-7H2 InChIKey: AFQKJSKHZCXGLQ-UHFFFAOYSA-N
CBID:43867 http://www.chembase.cn/molecule-43867.html