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SMILES: C(=O)(C)c1ncc(cc1)[N+](=O)[O-] Canonical SMILES: CC(=O)c1ccc(cn1)[N+](=O)[O-] InChI: InChI=1S/C7H6N2O3/c1-5(10)7-3-2-6(4-8-7)9(11)12/h2-4H,1H3 InChIKey: QTGKFJUCQAYIRK-UHFFFAOYSA-N
CBID:802239 http://www.chembase.cn/molecule-802239.html