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SMILES: [N+](=O)(c1c(NCCC#N)cccc1)[O-] Canonical SMILES: N#CCCNc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C9H9N3O2/c10-6-3-7-11-8-4-1-2-5-9(8)12(13)14/h1-2,4-5,11H,3,7H2 InChIKey: ZQKFBSKOWZERDS-UHFFFAOYSA-N
CBID:270063 http://www.chembase.cn/molecule-270063.html