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SMILES: [N+](=O)(c1cc(c(cc1C=O)OC)OC(F)F)[O-] Canonical SMILES: COc1cc(C=O)c(cc1OC(F)F)[N+](=O)[O-] InChI: InChI=1S/C9H7F2NO5/c1-16-7-2-5(4-13)6(12(14)15)3-8(7)17-9(10)11/h2-4,9H,1H3 InChIKey: CXZBLGOUIGALNE-UHFFFAOYSA-N
CBID:252429 http://www.chembase.cn/molecule-252429.html