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SMILES: c1ccc(c(c1)C(=O)N)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccccc1C(=O)N InChI: InChI=1S/C7H6N2O3/c8-7(10)5-3-1-2-4-6(5)9(11)12/h1-4H,(H2,8,10) InChIKey: KLGQWSOYKYFBTR-UHFFFAOYSA-N
CBID:138759 http://www.chembase.cn/molecule-138759.html