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SMILES: N1(CCC(CC1)C#N)c1c(cccn1)[N+](=O)[O-] Canonical SMILES: N#CC1CCN(CC1)c1ncccc1[N+](=O)[O-] InChI: InChI=1S/C11H12N4O2/c12-8-9-3-6-14(7-4-9)11-10(15(16)17)2-1-5-13-11/h1-2,5,9H,3-4,6-7H2 InChIKey: UEXODVNTPRVAEL-UHFFFAOYSA-N
CBID:12250 http://www.chembase.cn/molecule-12250.html