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SMILES: [N+](=O)(c1cc(C#N)c(NCc2cnccc2)cc1)[O-] Canonical SMILES: N#Cc1cc(ccc1NCc1cccnc1)[N+](=O)[O-] InChI: InChI=1S/C13H10N4O2/c14-7-11-6-12(17(18)19)3-4-13(11)16-9-10-2-1-5-15-8-10/h1-6,8,16H,9H2 InChIKey: FUPNRVCRPRAGGD-UHFFFAOYSA-N
CBID:33956 http://www.chembase.cn/molecule-33956.html