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SMILES: c1c(cc(c(c1[N+](=O)[O-])C(C(=O)OC)C(=O)OC)[N+](=O)[O-])C(F)(F)F Canonical SMILES: COC(=O)C(c1c(cc(cc1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])C(=O)OC InChI: InChI=1S/C12H9F3N2O8/c1-24-10(18)9(11(19)25-2)8-6(16(20)21)3-5(12(13,14)15)4-7(8)17(22)23/h3-4,9H,1-2H3 InChIKey: JKMZBBUTIMVZME-UHFFFAOYSA-N
CBID:41176 http://www.chembase.cn/molecule-41176.html