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SMILES: Cc1ccc(cc1[N+](=O)[O-])C(=O)N Canonical SMILES: [O-][N+](=O)c1cc(ccc1C)C(=O)N InChI: InChI=1S/C8H8N2O3/c1-5-2-3-6(8(9)11)4-7(5)10(12)13/h2-4H,1H3,(H2,9,11) InChIKey: YEUGEQUFPMJGCD-UHFFFAOYSA-N
CBID:302532 http://www.chembase.cn/molecule-302532.html