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SMILES: O(c1cccc(c1)C(F)(F)F)c1ccc(cc1[N+](=O)[O-])C(=O)OC Canonical SMILES: COC(=O)c1ccc(c(c1)[N+](=O)[O-])Oc1cccc(c1)C(F)(F)F InChI: InChI=1S/C15H10F3NO5/c1-23-14(20)9-5-6-13(12(7-9)19(21)22)24-11-4-2-3-10(8-11)15(16,17)18/h2-8H,1H3 InChIKey: UZHOJCODGUFALF-UHFFFAOYSA-N
CBID:100676 http://www.chembase.cn/molecule-100676.html