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SMILES: [N+](=O)(c1cc(c(NC2CCCCC2)cc1)C#N)[O-] Canonical SMILES: N#Cc1cc(ccc1NC1CCCCC1)[N+](=O)[O-] InChI: InChI=1S/C13H15N3O2/c14-9-10-8-12(16(17)18)6-7-13(10)15-11-4-2-1-3-5-11/h6-8,11,15H,1-5H2 InChIKey: YBQOJQWARANKMO-UHFFFAOYSA-N
CBID:33945 http://www.chembase.cn/molecule-33945.html