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SMILES: [N+](=O)(c1c(cncc1)C)[O-] Canonical SMILES: [O-][N+](=O)c1ccncc1C InChI: InChI=1S/C6H6N2O2/c1-5-4-7-3-2-6(5)8(9)10/h2-4H,1H3 InChIKey: UYAWSMUOLFSNGC-UHFFFAOYSA-N
CBID:113550 http://www.chembase.cn/molecule-113550.html