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SMILES: O=C(OC)C(c1cccc(F)c1[N+](=O)[O-])C(=O)OC Canonical SMILES: COC(=O)C(c1cccc(c1[N+](=O)[O-])F)C(=O)OC InChI: InChI=1S/C11H10FNO6/c1-18-10(14)8(11(15)19-2)6-4-3-5-7(12)9(6)13(16)17/h3-5,8H,1-2H3 InChIKey: OGJCUSFTJIEQRF-UHFFFAOYSA-N
CBID:290222 http://www.chembase.cn/molecule-290222.html