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SMILES: [N+](=O)(c1c(c(cnc1)C)C)[O-] Canonical SMILES: [O-][N+](=O)c1cncc(c1C)C InChI: InChI=1S/C7H8N2O2/c1-5-3-8-4-7(6(5)2)9(10)11/h3-4H,1-2H3 InChIKey: YBGDWMNIMXOAHA-UHFFFAOYSA-N
CBID:309127 http://www.chembase.cn/molecule-309127.html