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SMILES: [N+](=O)(c1cc(c(cc1CO)OC)OCC(F)F)[O-] Canonical SMILES: COc1cc(CO)c(cc1OCC(F)F)[N+](=O)[O-] InChI: InChI=1S/C10H11F2NO5/c1-17-8-2-6(4-14)7(13(15)16)3-9(8)18-5-10(11)12/h2-3,10,14H,4-5H2,1H3 InChIKey: GRZXZYHUDCKDSP-UHFFFAOYSA-N
CBID:248411 http://www.chembase.cn/molecule-248411.html