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SMILES: c1(cnc(cc1)c1ccc(cc1)F)[N+](=O)[O-] Canonical SMILES: Fc1ccc(cc1)c1ccc(cn1)[N+](=O)[O-] InChI: InChI=1S/C11H7FN2O2/c12-9-3-1-8(2-4-9)11-6-5-10(7-13-11)14(15)16/h1-7H InChIKey: IXAGUEHBMXZMNQ-UHFFFAOYSA-N
CBID:41515 http://www.chembase.cn/molecule-41515.html