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SMILES: c1cc(ccc1CNC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])F Canonical SMILES: Fc1ccc(cc1)CNC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C14H10FN3O5/c15-11-3-1-9(2-4-11)8-16-14(19)10-5-12(17(20)21)7-13(6-10)18(22)23/h1-7H,8H2,(H,16,19) InChIKey: DNTBZEUXYSEVQB-UHFFFAOYSA-N
CBID:300997 http://www.chembase.cn/molecule-300997.html