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SMILES: Nc1c(cc(cc1)C)[N+](=O)[O-] Canonical SMILES: Cc1ccc(c(c1)[N+](=O)[O-])N InChI: InChI=1S/C7H8N2O2/c1-5-2-3-6(8)7(4-5)9(10)11/h2-4H,8H2,1H3 InChIKey: DLURHXYXQYMPLT-UHFFFAOYSA-N
CBID:69478 http://www.chembase.cn/molecule-69478.html