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SMILES: [N+](=O)(c1ccc(c(c1F)C(=O)Nc1ccc(cc1)OC)F)[O-] Canonical SMILES: COc1ccc(cc1)NC(=O)c1c(F)ccc(c1F)[N+](=O)[O-] InChI: InChI=1S/C14H10F2N2O4/c1-22-9-4-2-8(3-5-9)17-14(19)12-10(15)6-7-11(13(12)16)18(20)21/h2-7H,1H3,(H,17,19) InChIKey: FCDCFRNDPGLCQZ-UHFFFAOYSA-N
CBID:96585 http://www.chembase.cn/molecule-96585.html