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SMILES: [N+](=O)(c1cc(c(cc1CCl)OC)OC(F)F)[O-] Canonical SMILES: COc1cc(CCl)c(cc1OC(F)F)[N+](=O)[O-] InChI: InChI=1S/C9H8ClF2NO4/c1-16-7-2-5(4-10)6(13(14)15)3-8(7)17-9(11)12/h2-3,9H,4H2,1H3 InChIKey: ZELDFVLPXQZRPU-UHFFFAOYSA-N
CBID:252179 http://www.chembase.cn/molecule-252179.html