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SMILES: c1(c([N+](=O)[O-])cc(c(c1)OC)OCC(F)(F)F)C(=O)O Canonical SMILES: COc1cc(C(=O)O)c(cc1OCC(F)(F)F)[N+](=O)[O-] InChI: InChI=1S/C10H8F3NO6/c1-19-7-2-5(9(15)16)6(14(17)18)3-8(7)20-4-10(11,12)13/h2-3H,4H2,1H3,(H,15,16) InChIKey: PLSRDXYNRAFFIL-UHFFFAOYSA-N
CBID:262556 http://www.chembase.cn/molecule-262556.html