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SMILES: Cc1ccc(c(c1)N)[N+](=O)[O-] Canonical SMILES: Cc1ccc(c(c1)N)[N+](=O)[O-] InChI: InChI=1S/C7H8N2O2/c1-5-2-3-7(9(10)11)6(8)4-5/h2-4H,8H2,1H3 InChIKey: IGDYNWKWXUCIJB-UHFFFAOYSA-N
CBID:151647 http://www.chembase.cn/molecule-151647.html