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SMILES: N(C(=O)OC(C)(C)C)c1cc(c(cc1)F)[N+](=O)[O-] Canonical SMILES: O=C(OC(C)(C)C)Nc1ccc(c(c1)[N+](=O)[O-])F InChI: InChI=1S/C11H13FN2O4/c1-11(2,3)18-10(15)13-7-4-5-8(12)9(6-7)14(16)17/h4-6H,1-3H3,(H,13,15) InChIKey: AEIHOUCJAIZEFV-UHFFFAOYSA-N
CBID:806570 http://www.chembase.cn/molecule-806570.html