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SMILES: [N+](=O)(c1cc(c(NC2CC2)cc1)C#N)[O-] Canonical SMILES: N#Cc1cc(ccc1NC1CC1)[N+](=O)[O-] InChI: InChI=1S/C10H9N3O2/c11-6-7-5-9(13(14)15)3-4-10(7)12-8-1-2-8/h3-5,8,12H,1-2H2 InChIKey: GLERGCQGOPMYNX-UHFFFAOYSA-N
CBID:33943 http://www.chembase.cn/molecule-33943.html