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SMILES: c1(C(=O)OC(C)(C)C)c(ccc(c1)[N+](=O)[O-])F Canonical SMILES: O=C(c1cc(ccc1F)[N+](=O)[O-])OC(C)(C)C InChI: InChI=1S/C11H12FNO4/c1-11(2,3)17-10(14)8-6-7(13(15)16)4-5-9(8)12/h4-6H,1-3H3 InChIKey: KTDUZCFVCPSEOM-UHFFFAOYSA-N
CBID:798051 http://www.chembase.cn/molecule-798051.html