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SMILES: c1(cnc(nc1)C#C)[N+](=O)[O-] Canonical SMILES: C#Cc1ncc(cn1)[N+](=O)[O-] InChI: InChI=1S/C6H3N3O2/c1-2-6-7-3-5(4-8-6)9(10)11/h1,3-4H InChIKey: TUXIPDHSFRHIKY-UHFFFAOYSA-N
CBID:814024 http://www.chembase.cn/molecule-814024.html