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SMILES: c1(ccc(CC(C#N)C#N)cc1)[N+](=O)[O-] Canonical SMILES: N#CC(Cc1ccc(cc1)[N+](=O)[O-])C#N InChI: InChI=1S/C10H7N3O2/c11-6-9(7-12)5-8-1-3-10(4-2-8)13(14)15/h1-4,9H,5H2 InChIKey: ZDSSWGOAKPAKBU-UHFFFAOYSA-N
CBID:41858 http://www.chembase.cn/molecule-41858.html